Andrew Streitwieser
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American chemist
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Chemistry
Andrew Streitwieser's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
Why Is Andrew Streitwieser Influential?
(Suggest an Edit or Addition)According to Wikipedia, Andrew Streitwieser was an American chemist known for his contributions to physical organic chemistry. Streitwieser was born in 1927 in Buffalo, New York and he grew up in New York City. He attended Columbia College and then Columbia University where he earned a PhD in the research group of William von Eggers Doering in 1952. He then was a postdoctoral fellow in the laboratory of John D. Roberts at MIT. He has been Professor of Chemistry at the University of California, Berkeley since 1953.
Andrew Streitwieser's Published Works
Published Works
- Molecular orbital theory for organic chemists (1961) (1383)
- Progress in Physical Organic Chemistry (1976) (401)
- Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–acceptor interactions (1994) (308)
- Bis(cyclooctatetraenyl)uranium (uranocene). A new class of sandwich complexes that utilize atomic f orbitals (1968) (265)
- Kinetic Isotope Effects in the Acetolyses of Deuterated Cyclopentyl Tosylates1,2 (1958) (229)
- Electron Delocalization and the Fermi Hole (1996) (209)
- Basicity of a stable carbene, 1,3-di-tert-butylimidazol-2-ylidene, in THF. (2002) (166)
- A Molecular Orbital Study of Ionization Potentials of Organic Compounds Utilizing the ι-Technique1 (1960) (155)
- Small-Ring Compounds. X. Molecular Orbital Calculations of Properties of Some Small-Ring Hydrocarbons and Free Radicals (1952) (136)
- Lanthanide(III) complexes with cyclooctatetraene dianion. Synthetic chemistry, characterization, and physical properties (1973) (131)
- Ab initio SCF-MO calculations of methyllithium and related systems. Absence of covalent character in the carbon-lithium bonds (1976) (107)
- A simple molecular orbital treatment of hyperconjugation (1959) (92)
- Dictionary of π-electron calculations (1965) (84)
- Theoretical study of carbanions and lithium salts derived from dimethyl sulfone (1986) (81)
- Barriers to ring rotation in 1,1',4,4'-tetra-tert-butyluranocene and 1,1',3,3'-tetra-tert-butylferrocene (1981) (75)
- Integrated spatial electron populations in molecules: Application to simple molecules (1980) (74)
- Ab initio study of .sigma.- and .pi.-effects in benzenes fused to four-membered rings: rehybridization, delocalization, and antiaromaticity (1992) (68)
- The role of resonance and inductive effects in the acidity of carboxylic acids (1988) (66)
- The role of delocalization in benzene (1993) (66)
- An Interpretation of the Reaction of Aliphatic Primary Amines with Nitrous Acid (1957) (64)
- Some generalizations concerning the reactivity of aryl positions adjacent to fused strained rings (1968) (64)
- Di-.pi.-cyclooctatetraenethorium (1969) (61)
- Lanthanide complexes with cyclooctatetraene di-anion (1970) (61)
- Acidity of Hydrocarbons. XXII. Relative Equilibrium Acidities of Hydrocarbons toward Cesium Cyclohexylamide (1967) (60)
- Acidity of hydrocarbons. XLIX. Equilibrium ion pair acidities of fluorinated benzenes for cesium salts in cyclohexylamine. Extrapolation of pK of benzene (1972) (59)
- Photoelectron Spectra and Bonding in Cerocene, Bis(π-[8]annulene)cerium(IV) (1985) (59)
- Preparation and properties of uranocene, Di-$pi$- cyclooctatetraeneuranium(IV) (1973) (59)
- Kinetics and Isotope Effects in Solvolyses of Ethyl Trifluoromethanesulfonate (1968) (58)
- A theoretical study of model substituted phosphoranes, PH4X: apicophilicities, geometries, and electron densities (1985) (56)
- The Effects of the First- and Second-Row Substituents on the Structures and Energies of PH4X Phosphoranes. An ab initio Study (1991) (56)
- Quasirelativistic SCF-X. cap alpha. scattered-wave study of uranocene, thorocene, and cerocene (1983) (56)
- Stereochemistry of the Primary Carbon. VI. The Reaction of Optically Active 1-Aminobutane-1-d with Nitrous Acid. Mechanism of the Amine-Nitrous Acid Reaction1 (1957) (55)
- Supplemental tables of molecular orbital calculations (1965) (53)
- Structures of organo-f-element compounds differing in the oxidation state of the central metal: crystal structures of bis([8]annulene) complexes of cerium(IV), ytterbium(III), and uranium(III) (1991) (52)
- Equilibrium ion pair acidities of dithianes in cyclohexylamine (1975) (51)
- Ab initio SCF-MO calculations of thiomethyl anion. Polarization in stabilization of carbanions (1975) (51)
- A MOLECULAR ORBITAL STUDY OF THE POLAROGRAPHIC REDUCTION IN DIMETHYLFORMAMIDE OF UNSUBSTITUTED AND METHYL-SUBSTITUTED AROMATIC HYDROCARBONS1 (1962) (50)
- Ab initio SCF-MO study of cyclopentadienylberyllium hydride and of beryllocene (1978) (49)
- A computational study of lithium enolate mixed aggregates. (2003) (49)
- MECHANISM OF TRANSALKYLATION OF ETHYLBENZENE (1960) (49)
- Ion Pair SN2 Reactions. Theoretical Study of Inversion and Retention Mechanisms (1995) (48)
- Semipolar P−O and P−C bonds: a theoretical study of hypophosphite and related methylenephosphoranes (1987) (46)
- Synthesis and Properties of Di-π-[8]annulenecerium(IV), Cerocene (2004) (45)
- Acidity of Hydrocarbons. X. Exchange Rates of Ring-Substituted Toluene-α-t's with Lithium Cyclohexylamide in Cyclohexylamine (1964) (45)
- Dipotassium bis([8]annulene)ytterbate(II) and -calcate(II) (1985) (45)
- Acetolysis reactivities of substituted benzyl and polycyclic arylmethyl p-toluenesulfonates. Correlations with SCF [self-consistant field]-.pi. and CNDO [complete neglect of differential overlap] MO methods (1970) (44)
- Monocyclooctatetraenelanthanide chlorides, a new class of cyclooctatetraene complexes (1971) (40)
- Electron density superposition errors in ethynyllithium (1984) (40)
- BIS(1,3,5,7-TETRAMETHYLCYCLOOCTATETRAENE)URANIUM(IV) AND BIS(1,3,5,7- TETRAMETHYLCYCLOOCTATETRAENE)NEPTUNIUM(IV). PROTON MAGNETIC RESONANCE SPECTRUM AND THE QUESTION OF f-ORBITAL COVALENCY. (1971) (38)
- Charge Transfers and Polarizations in Bonds to Silicon. Organosilanes and the S N 2(Si) Reaction of SiH 4 + F - . An Ab Initio Study (1989) (38)
- Theoretical Study of Ion Pair SN2 Reactions: Ethyl vs Methyl Reactivities and Extension to Higher Alkyls (1997) (37)
- Stereochemistry of the primary carbon—X: Stereochemical configurations of some optically active deuterium compounds (1959) (37)
- Acidity of Hydrocarbons. XIV. Polarographic Reduction of Substituted Benzyl Chlorides and Polycyclic Arylmethyl Chlorides (1964) (37)
- Unusual equilibrium between 1,4- and 1,6-di-tert-butylcyclooctatetraenes (1981) (36)
- The simplest metallocene: cyclopentadienyllithium (1976) (36)
- Configurational and Conformational Preferences in Oximes and Oxime Carbanions. Ab Initio Study of the Syn Effect in Reactions of Oxyimine Enolate Equivalents (1989) (36)
- Isotope Effects on Acidity of Deuterated Formic, Acetic, Pivalic, and Benzoic Acids (1963) (36)
- Equilibrium Acidities of Hydrocarbon Acids in Cyclohexylamine1 (1965) (36)
- Origin of the Acidity of Enols and Carboxylic Acids (1996) (35)
- Ab initio SCF-MO calculations on carbanions. Methyl, ethyl, vinyl, and ethynyl anions (1975) (35)
- Carbon acidity. 86. Lithium and cesium ion-pair acidities of diphenylamine in tetrahydrofuran. The aggregation of lithium and cesium diphenylamide. A new method for the determination of aggregation constants in dilute solution (1993) (34)
- Acidity of hydrocarbons. XXVIII. Hydrogen isotope exchange of polyfluorobenzenes with sodium methoxide in methanol (1968) (34)
- Equilibrium constants and alkylation kinetics of two lithium enolates/LiHMDS mixed aggregates in THF. (2002) (34)
- A theoretical study of S(N)2' reactions of allylic halides: role of ion pairs. (2008) (33)
- Ion pair aggregates and reactions; experiment and theory (2006) (33)
- SCF-Xα scattered-wave MO study of thorocene and uranocene (1978) (33)
- Organolanthanide catalysis of a mukaiyama addition reaction (1989) (33)
- Acidity of Hydrocarbons. XXI. Equilibrium Acidities of Some Hydrocarbons toward Lithium Cyclohexylamide in Cyclohexylamine (1967) (33)
- Spectra of Some Alkali Salts of Hydrocarbons (1963) (32)
- The uranocene half-sandwich: ((8)annulene)uranium(IV) dichloride and some derivatives (1990) (32)
- The Role of Monomer in Alkylation Reactions of the Lithium Enolate of p-Phenylisobutyrophenone in Tetrahydrofuran1 (1998) (32)
- Carbon acidity. 67. The indicator scale of cesium ion pairs in tetrahydrofuran (1985) (32)
- Preparation of di-.pi.-cyclooctatetraene complexes of uranium, thorium, and plutonium by direct reaction of the metals with cyclooctatetraene (1973) (31)
- Aggregation and Reactivity of the Lithium Enolate of 2-Biphenylylcyclohexanone in Tetrahydrofuran1 (1999) (31)
- First Structure of a Mixed Organosodium/Lithium Alkoxide Compound: Model for a Superbase† (1993) (31)
- Electron density analysis of substituted carbonyl groups (1982) (31)
- Carbon acidity. 64. First and second acidity constants for some indenyl and fluorenyl hydrocarbons: Coulombic effects in ion triplets (1983) (31)
- Aggregation and Alkylation Kinetics of the Lithium Enolate of p-(Phenylsulfonyl)isobutyrophenone (1995) (31)
- Proton magnetic resonance shifts in (bis(cyclooctatetraenyl)uranium(IV) (1971) (30)
- Carbon acidity. 53. Kinetic and equilibrium acidities of fluorinated bicycloalkanes (1976) (30)
- Bis($pi$-cyclooctatetraene)protactinium (1974) (30)
- Partial Rate Factors for Nitration of Fluoranthene1 (1962) (30)
- CARBON ACIDITY. LII. EQUILIBRIUM ACIDITY OF CYCLOPENTADIENE IN WATER AND IN CYCLOHEXYLAMINE (1976) (30)
- Ab initio study of the reaction of silene with formaldehyde (1985) (30)
- Perspectives on computational organic chemistry. (2009) (29)
- Ab initio SCF treatment of allyl anion and distorted propenyl anions (1978) (29)
- Kinetics and Isotope Effects of the Aldol−Tishchenko Reaction between Lithium Enolates and Aldehydes (1998) (29)
- Correlation of STO-3G calculated substituent effects on the proton affinity of benzene with .sigma.+ parameters (1976) (29)
- Acidity of hydrocarbons. XXXV. Equilibrium acidities of phenylacetylene and tert-butylacetylene in cyclohexylamine (1971) (29)
- Uranocenes with hydrocarbon substituents (1973) (28)
- Acidity of hydrocarbons. XLVI. Equilibrium ion-pair acidities of mono-, di-, and triarylmethanes toward cesium cyclohexylamide (1973) (27)
- An HMO treatment of the reduction of aromatic hydrocarbons with alkali metals; reduction of fluoranthene☆ (1961) (27)
- STRUCTURE AND BONDING IN DILITHIOMETHANE (1984) (27)
- ACIDITY OF HYDROCARBONS. XXIII. BASE-CATALYZED PROTON EXCHANGE OF 1H- UNDECAFLUOROBICYCLO[2.2.1]HEPTANE AND THE ROLE OF CARBON-FLUORINE NO-BOND RESONANCE. (1967) (27)
- Hydrogen out-of-plane bending in cyclopentadienyllithium (1984) (27)
- Why is alkylation of an enolate accompanied by so much polyalkylation? (2001) (26)
- A theoretical study of substituent effects on allylic ion and ion pair SN2 reactions. (2005) (26)
- Equilibrium Ion Pair Acidities of Polyhalogenated Benzenes in THF. Extrapolation to Benzene(1). (1996) (25)
- Solvolytic Displacement Reactions (2012) (25)
- Acidity of hydrocarbons. XXXII. Kinetic acidities of medium-sized cycloalkanes. Pyramidal alkyl anions (1969) (25)
- Acidity of hydrocarbons. XXXVII. Broensted correlation and hydrogen isotope exchange kinetics of fluorenes, benzfluorenes, and indene with methanolic sodium methoxide (1971) (25)
- Semiempirical SCF MO calculations on electrophilic aromatic substitution (1970) (25)
- Stereochemistry of the primary carbon. XVI. Optically active 1-butanol-1-d by hydroboration (1967) (24)
- An ab initio study of electrophilic aromatic substitution (1999) (24)
- Metaphosphate and tris(methylene)metaphosphate [P(CH2)3-] anions. Do they have three double bonds to phosphorus? (1987) (24)
- Acidity of Hydrocarbons. I. Kinetics of Exchange of Toluene-α-d with Lithium Cyclohexylamide (1962) (24)
- Aggregation and Alkylation of Enolates of 2-Phenyl-α-tetralone and 2,6-Diphenyl-α-tetralone1 (2000) (24)
- Stereochemistry of Acetolysis of Alkyl Sulfonates1 (1965) (24)
- Stereochemistry of the Primary Carbon. I. Optically Active n-Butanol-1-d1 (1953) (23)
- Acidity of hydrocarbons. XXIX. Kinetic acidities of benzal fluoride and 9-fluorofluorene. A pyramidal benzyl anion (1968) (23)
- Convenient preparation of 11H-benzo[a]fluorenone and 11H-benzo[b]fluorenone (1988) (23)
- An electrostatic model of methyllithium tetramer, a non-nonclassical system (1978) (23)
- Origins of the Acidity Trends in Dimethyl Sulfide, Dimethyl Sulfoxide, and Dimethyl Sulfone (1994) (23)
- Organic Compounds in Microwave Discharge. II. Initial Studies with Toluene and Related Hydrocarbons (1963) (23)
- Carbon acidity. 70. Equilibrium ion pair acidities in tetrahydrofuran of benzylic carbon acids stabilized by an adjacent cyano, carboalkoxy, and sulfonyl substituent. Delocalization and aggregation of ion pairs (1987) (23)
- Semi-empirical all-valence-electron SCF calculations of acidities of cycloalkanes (1970) (22)
- Carbon acidity. 54. Kinetic acidities of cycloalkenes with lithium cyclohexylamide (1978) (22)
- Equilibrium Characterization and Alkylation Kinetics of a Lithium Enolate−Lithium Bromide Mixed Aggregate in THF1 (1996) (22)
- Synthesis and structure of two crystalline forms of (Cyclooctatetraene)thorium(IV) dichloride-bis(tetrahydrofuran) (1980) (22)
- Acidity of Hydrocarbons. XVIII. Exchange Reactions of Polycyclic Aromatic Protons with Lithium Cyclohexylamide1 (1965) (21)
- Acidity of hydrocarbons. XLVIII. Kinetic acidities of mono-, di-, and triarylmethanes toward lithium cyclohexylamide (1973) (21)
- SCF MO calculations of nitromethane and nitromethyl anion (1978) (21)
- Carbon acidity. 73. Conductimetric study of lithium and cesium salts of hydrocarbon acids. A scale of free ion acidities in tetrahydrofuran. Revision of the ion pair scales (1988) (21)
- Electron transfer in organouranium and transuranium systems (1990) (21)
- Carbon acidity. LXXII: Ion pair acidities of phenyl alkyl ketones. Aggregation effects in ion pair acidities (1987) (21)
- Role of aggregates in Claisen acylation reactions of imidazole, pyrazole, and thioesters with lithium enolates in THF. (1999) (21)
- Carbon acidity. 71. The indicator scale of lithium ion pairs in tetrahydrofuran (1986) (20)
- Ab initio modeling of substituent effects in Hammett correlations (1981) (20)
- The Application of Taft's Equation to Polar Effects in Solvolyses (1956) (20)
- Integrated spatial electron populations in molecules: The electron projection function. (1979) (20)
- Ab initio modeling of organolithium equilibria. (2010) (20)
- Resonance delocalization in the anion is not the major factor responsible for the higher acidity of carboxylic acids relative to alcohols (1988) (20)
- Stereochemistry of the Primary Carbon. III. Optically Active 1-Aminobutane-1-d1,2 (1956) (20)
- Synthesis and structure of dicyclopentenouranocene, U[C8H6(CH2)3]2 (1982) (20)
- Stereochemistry of the Primary Carbon. V. Optically Active Benzyl-α-d Alcohol1 (1957) (19)
- Carbon acidity. 78. Extended cesium ion pair indicator scale in tetrahydrofuran (1991) (19)
- Lithium and Cesium Ion-Pair Acidities of Dibenzyl Ketone. Aggregation of Lithium and Cesium Ion Pairs of the Enolate Ion and Dianion(1)(,). (1996) (19)
- The role of hydrogens in stabilizing organic ions (1996) (19)
- Electron density analysis of the reaction of aldehydes with lithium hydride. The general importance of the HOMO-HOMO interaction (1986) (19)
- .pi.-Stacking and aggregation of pyridinium-substituted indolizines (1993) (19)
- Carbon acidity. 56. Equilibrium acidities of 4-methyl-, 4-ethyl-, and 4-isopropylbiphenyls with cesium cyclohexylamide (1978) (19)
- Acidity of Hydrocarbons. VIII. An HMO Examination of Exchange Rates of Methylarene-α-d's with Lithium Cyclohexylamide (1963) (18)
- Extended lithium ion pair indicator scale in tetrahydrofuran (1998) (18)
- Theoretical study of structures and relative energies of isomeric metalated acetaldoximes, models for metalated oxime ethers (1987) (18)
- Acidity of hydrocarbons. XLIV. Equilibrium ion-pair acidities of 9-alkylfluorenes in cyclohexylamine. (1972) (18)
- Acidity of hydrocarbons. I. Equilibrium ion pair acidities of thiophene, benzothiophene, thiazole, benzothiazole, and benzofuran toward cesium cyclohexylamide in cyclohexylamine (1973) (18)
- Boron Fluoride-Alcohol Alkylations. III. Stereochemistry of Alkylation of Benzene with 2-Propanol-1-d31 (1965) (18)
- Acidity of Hydrocarbons. XVII. Kinetics and Mechanism of Proton Exchange of Benzene and Naphthalene with Lithium Cyclohexylamide in Cyclohexylamine1 (1965) (18)
- Acidity of Hydrocarbons. IV. Secondary Deuterium Isotope Effects in Exchange Reactions of Toluene and Ethylbenzene with Lithium Cyclohexylamide (1962) (18)
- Acidity of Hydrocarbons. XX. Comparison of Relative Proton Exchange Rates of Hydrocarbons with Lithium Cyclohexylamide and Cesium Cyclohexylamide1 (1965) (18)
- Ab initio calculations on phosphorus compounds. II. Effects of disubstitution on ligand apicophilicity in phosphoranes (1993) (17)
- ACIDITY OF HYDROCARBONS. XXX. KINETIC ISOTOPE EFFECTS OF THE CESIUM CYCLOHEXYLAMIDE CATALYZED PROTON EXCHANGE OF CYCLOHEXANE WITH CYCLOHEXYLAMINE. (1969) (17)
- Acidity of Hydrocarbons. XV. Relative Stabilities of Triphenylemethyl and Bridgehead Triptycyl Carbanions (1964) (17)
- The structures and energies of main group metal formyl complexes. The mechanism of the reaction of LiH with CO. An ab initio study (1987) (17)
- tert-Butyl-substituted cyclooctatetraenes (1981) (17)
- Aggregation of the Lithium Enolate of p-Phenylisobutyrophenone in THF: The Unexpected Importance of Monomer (1995) (17)
- Acidity of hydrocarbons. XXXIII. Kinetics acidities of the hydrogens in triptycene toward cesium cyclohexylamide (1969) (17)
- Carbon acidity. 77. Ion pair carbon acidities of some silanes in tetrahydrofuran (1993) (17)
- Bis(.eta.8-1,3,5,7-tetramethylcyclooctatetraene) compounds of protactinium, neptunium, and plutonium (1980) (16)
- Nucleophilic reactions of pyridines and imidazoles with vinyl and aromatic halides (1993) (16)
- ACIDITY OF HYDROCARBONS. XXXVIII. KINETIC ACIDITY AND BROENSTED CORRELATION OF DI- AND TRIARYLMETHANES WITH METHANOLIC SODIUM METHOXIDE. (1971) (16)
- A study of basis set effects on structures and electronic structures of phosphine oxide and fluorophosphine oxide (1987) (16)
- Ion pair pKs of some amines: extension of the computed lithium pK scale. (2012) (16)
- Basicity of some phosphines in THF. (2005) (16)
- THE ROLE OF AGGREGATES IN CLAISEN ACYLATION REACTIONS OF TWO LITHIUM ENOLATES IN THF1 (1998) (16)
- Self-consistent field calculations of hole states of carbon monoxide. Electron density functions by computer graphics (1974) (16)
- Die erste Kristallstruktur einer Organonatrium-Lithiumalkoxid-Verbindung - Modell einer Superbase† (1993) (16)
- Stereochemistry of the Primary Carbon. IV. The Decomposition of Optically Active 1-Butyl-1-d Chlorosulfite1,2 (1957) (16)
- Synthesis and properties of substituted thorocenes (1981) (16)
- The Azide Group as a Neighboring Group. Acetolysis of trans-2-Azidocyclohexyl p-Toluenesulfonate (1964) (16)
- AB INITIO ELECTRON DENSITY ANALYSIS OF β-. FLUOROETHYL ANION: THE NON-IMPORTANCE OF ANIONIC FLUORINE HYPERCONJUGATION † (1981) (16)
- "PROJ": A program for calculating the electron projection function (1979) (15)
- Stereochemistry of the Primary Carbon. VII. The Decomposition of N-(1-Butyl-1-d)-N-nitrosoacetamide1,2 (1957) (15)
- Ab initio calculations of dilithiopropenes. (1982) (15)
- Mechanism of Transalkylation of Ethylbenzene with Gallium Bormide-Hydrogen Bromide (1964) (15)
- Rates of protodetritiation of polycyclic aromatic hydrocarbons in trifluoroacetic acid (1970) (15)
- Stereochemistry of metalated aldimines. 1. An ab initio study of the potential energy surfaces of isolated acetaldimine anions, their monomeric lithium and sodium ion pairs, and mechanistic consequences (1991) (15)
- Two complementary syntheses of symmetrically-tetrasubstituted cyclooctatetraenes (1993) (15)
- Acidity of Hydrocarbons. II. Effect of Methyl Substituents in the Exchange Reaction of Toluene-α-d with Lithium Cyclohexylamide (1962) (15)
- Acidity of Hydrocarbons. V. Stereochemistry and Mechanism of the Proton Exchange Reactions of Hydrocarbons in Cyclohexylamine (1962) (15)
- HALF‐SANDWICH CYCLOOCTATETRAENETHORIUM COMPOUNDS (1980) (15)
- Theoretical study of structure of alkali metal cyanates and isocyanates and their related ion pair SN2 reactions (1998) (15)
- 1,5-disubstituted cyclooctatetraenes (1989) (15)
- Stereochemistry of the primary carbon. XV. Preparation of optically active ethanol-1-d by asymmetric induction and its absolute configuration (1967) (15)
- Acidity of Hydrocarbons. VII. Rates of Exchange of Polycyclic Methylarene-α-d's with Lithium Cyclohexylamide (1963) (15)
- The Nitrous Acid Deamination of cis-Cyclohexylamine-2-d (1959) (14)
- Carbon acidity. 58. Hydrogen isotope exchange kinetics of propylene with lithium cyclohexylamide (1981) (14)
- Ion pair first and second acidities of some beta-diketones and aggregation of their lithium and cesium enediolates in THF. (2004) (14)
- A study of one-electron functionals for molecular correlation energies (1977) (14)
- On the Bromopyrenes1 (1965) (14)
- A Theoretical Study of Model Substituted Phosphoranes, PH4X: Apicophilicities, Geometries, and Electron Densities. (1986) (14)
- AB INITIO SCF-MO CALCULATIONS OF THIOMETHYL ANION, POLARIZATION IN STABILIZATION OF CARBANIONS (1975) (14)
- SECONDARY DEUTERIUM ISOTOPE EFFECTS IN TRIFLUOROACETOLYSIS OF ISOPROPYL p- TOLUENESULFONATE. (1969) (14)
- Ab initio quantum organic chemistry—I (1971) (14)
- Carbon acidity. 66. Equilibrium ion pair acidities of substituted diphenylmethanes in cyclohexylamine (1985) (14)
- Reaction of uranocenes with nitro compounds (1978) (14)
- An X-ray photoelectron spectroscopy study of uranium compound (1986) (13)
- Acidity of hydrocarbons. XXVII. Proton exchange rates of fluorobenzene with lithium cyclohexylamide (1968) (13)
- Carbon acidity. 74. The effects of hetero-substituted pendant groups on carbanion reactivity. Solvent separated-contact ion pair equilibria and relative pKLi/THF's for 9-substituted fluorenyllithiums in tetrahydrofuran. The importance of internal chelation (1988) (13)
- Theoretical study of the effect of coordinating solvent on ion pair SN2 reactions: the role of unsymmetrical transition structures. (2007) (13)
- The C-N rotation barrier of the lithium enolate of acetamide: an ab initio and density functional theory investigation. (2001) (13)
- The Structure and Remarkable Stability of a Perpyridinium-Substituted Allyl Radical (1991) (13)
- A MNDO-study of solvent free and solvated dimeric lithium ion pairs of acetaldoxime. Models for dimeric aggregates of lithiated oxime ethers (1988) (13)
- Effect of Addends on Aggregation and Reactivity of the Lithium Enolate of p-Phenylisobutyrophenone(1). (1999) (13)
- Acidity of Hydrocarbons. XXIV. Proton Exchange of 9-Substituted Fluorenes with Methanolic Sodium Methoxide. Stabilization of 9-Trifluoromethylfluorenyl Anion by Inductive Effects (1967) (13)
- Stereochemistry of the Primary Carbon. VIII. Acetolysis of Optically Active 1-Butyl-1-d p-Nitrobenzenesulfonate1-3 (1957) (13)
- Orbital and electron density diagrams : an application of computer graphics (1973) (13)
- Stereochemistry of metalated aldimines. 2. A theoretical study of dimeric ion-pair aggregates of isomeric lithioacetaldimines and of their kinetically controlled reaction with formaldehyde (1991) (13)
- Aggregation and reactivity of the cesium enolate of 6-phenyl-alpha-tetralone: comparison with the lithium enolate. (2003) (13)
- Lichtabsorptionsspektren der Cäsiumsalze von Carbanionen, I. Spektroskopische Auswirkungen von Methylsubstitutionen und unterschiedlichen o.o′‐Ringverbrückungen bei Carbanionen des Diphenylmethyl‐ und Triphenylmethyl‐Typs (1968) (13)
- Substituted uranocenes with alkoxy and amino groups (1977) (13)
- Acidity of Hydrocarbons. III. Primary Isotope Effects in the Proton Exchange of Toluene and Ethylbenzene with Lithium Cyclohexylamide (1962) (13)
- Comparison of valence shell and core ionization potentials of alkyl iodides (1972) (12)
- A Molecular Orbital Treatment of the Ionization Equilibria of Triarylchloromethanes (1952) (12)
- Carbon acidity. 84. Kinetics of methylation of a cesium enolate in THF. The importance of the free enolate ion in an aggregated system (1992) (12)
- Application of various population methods to some oxygenated compounds (1989) (12)
- An LCAO treatment of the acidity of hydrocarbons (1960) (12)
- DIBENZOURANOCENE AND RELATED COMPOUNDS (1983) (12)
- bis[.pi.-(Cyclobutenocyclooctatetraene)]uranium(IV) (1981) (12)
- A CONVENIENT PREPARATION OF METHANOL-d (1964) (12)
- An x-ray photoelectron spectroscopic study of uranium compounds (1986) (12)
- Ab initio SCF-MO study of (.alpha.-lithiomethylene)phosphorane (1984) (12)
- Kinetic acidity of methane (2003) (12)
- Origin of depressed dipole moments in five- membered, unsaturated heterocycles (1996) (12)
- Reactions of anthracene anions with beryllium chloride (1980) (12)
- Lithium and Cesium Ion-Pair Acidities of Some Terminal Acetylenes and Aggregation in Tetrahydrofuran(1). (1996) (12)
- Substitution reactions of 1,1'-dimethoxyuranocene and 1,1'-bis(uranocyl) trimethylammonium iodide with organolithium reagents (1972) (12)
- Aggregation and reactivity of the dilithium and dicesium enediolates of 1-naphthylacetic acid. (2003) (12)
- Acidity of Hydrocarbons. XIX. Kinetics and Mechanism of Exchange of Benzene and sec-Butylbenzene with Cesium Cyclohexylamide1 (1965) (12)
- Tritiodeprotonation of Biphenylene (1963) (11)
- Some recent advances in uranocene chemistry (1984) (11)
- A computational study of the effect of bending on secondary kinetic isotope effects in SN2 transition states. (2005) (11)
- Equilibrium caesium ion pair acidities in tetrahydrofuran (1983) (11)
- Acidity of Hydrocarbons. VI. Metalation of Norbornadiene with Butyllithium1 (1962) (11)
- SECONDARY ISOTOPE EFFECTS IN SOLVOLYSIS OF VARIOUS DEUTERATED BENZHYDRYL CHLORIDES (1964) (11)
- Carbon acidity. 62. Equilibrium acidities of some phenalene hydrocarbons: SCF-.pi. MO correlation (1981) (11)
- Acidity of hydrocarbons. XLVII. Primary kinetic isotope effects and internal return in hydrogen isotope exchange of toluene and triphenylmethane with lithium cyclohexylamide (1973) (11)
- Carbon acidity. LXXXII: Equilibrium cesium ion pair acidities of some substituted 1,3-dithianes (1992) (10)
- Aggregation and ion pair acidity in THF: lithium and cesium enolates of α-phenylcyclohexanone (1999) (10)
- Acidity of hydrocarbons. XLII. Effect of temperature on the absorption spectra of some lithium and cesium salts of carbanions in amine solvents (1972) (10)
- Photoelectron spectra and bonding in cerocene, bis(.pi.-[8]annulene)cerium(IV) (1985) (10)
- The phenyl rotational barrier in 1,1'-diphenyluranocene (1986) (10)
- STEREOCHEMICAL AND KINETIC APPLICATIONS OF DEUTERIUM ISOTOPE EFFECTS (1960) (10)
- AB INITIO SCF CALCULATIONS OF THE ACIDITY OF DISTORTED ETHANES AND ETHYLENES (1974) (10)
- Bis-π-(1,3,5,7-tetraphenylcyclooctatetraene)uranium, an air stable uranocene (1975) (10)
- Magnetic susceptibilities of uranocenes with hydrocarbon substituents and their electronic ground states (1976) (10)
- Direct determination of proton‐exchange kinetics by 320‐MHz tritium NMR spectroscopy (1991) (10)
- Berry and turnstyle processes in the pseudorotation of three phosphoranes (1990) (10)
- Organic Compounds in Microwave Discharge (1962) (9)
- An ab Initio Study of Some Phenyl- and (Halophenyl)alkali Compounds. (1996) (9)
- The 1981 nobel prize in chemistry. (1981) (9)
- Equilibrium Acidities of Some Sulfones and Sulfoxides in Tetrahydrofuran[1] (1997) (9)
- Electron density analysis of substituent effects in substituted benzenes (1988) (9)
- Acidity of hydrocarbons. XXXIX. H- Acidity function for methanolic sodium methoxide (HM) based on ionization of a hydrocarbon acid (1972) (9)
- Optically Active Benzylamine-α-d1 (1963) (9)
- Acidity of hydrocarbons. XXXI. Kinetic acidities of small-ring cycloalkanes and correlation with J(13C-H) (1969) (9)
- Stereochemistry of the Primary Carbon. IX. Solvolysis of Optically Active 1-Butyl-1-d p-Nitrobenzenesulfonate in Dibutyl Ether-Acetic Acid1-3 (1958) (9)
- Optical Rotatory Dispersion of Some Deuterium Compounds1 (1965) (9)
- Kinetic Acidity of Cubane. (1991) (9)
- Aggregation and C-N rotation of the lithium salt of N,N-dimethyldiphenylacetamide. (1999) (9)
- [1,2-bis([8]annulenyldimethylsilyl)ethane]uranium, the first bridged uranocene (1993) (9)
- Lichtabsorptionsspektren der Cäsiumsalze von Carbanionen, II. Spektroskopische Effekte von Phenylsubstitutionen am Benzyl-Anion (1968) (9)
- Molecular orbital model studies of the effect of strain on hyperconjugation in carbonium ions (1978) (9)
- Dynamic aspects of the stereochemistry of metalated oxime ethers. An ab initio study of the pathways for coordination-isomerization, for syn/anti isomerization, and for racemization of the lithium ion pairs from acetaldoxime (1989) (9)
- On Kuhn's ι″-Molecular Orbital Method1 (1964) (9)
- Organoactinide Chemistry: Properties of Compounds Having Metal—Carbon Bonds Only to π-Bonded Ligands (1986) (9)
- The Stereochemistry of Ethanolysis of 2-Butyl p-Bromobenzenesulfonate and 2-Octyl p-Toluenesulfonate1 (1962) (8)
- The structure and reactivity of 1,2,3,3-tetrakis(4-(dimethylamino)pyridinium-1-yl)cyclopropene (1992) (8)
- Stereochemistry of the primary carbon. XVII. Absolute configuration of 1-butanol-1-d (1967) (8)
- Carbon acidity. 76. The remarkably low second pKa of 1-naphthylacetic acid. Lithium ion pair acidity in tetrahydrofuran (1988) (8)
- Salt Effects in the Stereochemistry of Acetolysis of 2-Octyl p-Toluenesulfonate1 (1965) (8)
- Molecular orbital theory for organic chemists / Andrew Streitwieser (1999) (8)
- Stereochemistry of the Primary Carbon. II. Esters of Optically Active Butanol-1-d. Solvolysis of Butyl-1-d Brosylate1 (1955) (8)
- The kinetic acidity of 1,1,1-triphenylethane (1992) (8)
- Electron density analysis of the n .fwdarw. .pi.* transition of formaldehyde (1988) (7)
- THE STEREOCHEMISTRY OF HYPERCONJUGATION (1955) (7)
- CRYSTAL STRUCTURE OF TRILITHIATED DIMETHYLPHENOL (1995) (7)
- Rates of Exchange of Aryl Hydrogens with Lithium Cyclohexylamide in Cyclohexylamine (1963) (7)
- Origins of relative acidity: First and second period hydrides (1996) (7)
- Helium I and helium II photoelectron spectral studies of alkyluranocenes (1983) (7)
- STEREOCHEMISTRY OF A BASE-CATALYZED EXCHANGE OF ETHYLBENZENE-α-d (1960) (7)
- Carbon acidity. 79. Acidity of enolate equivalent compounds: oxime ethers (1991) (7)
- Effects of basis set variations in SCF calculations of lithium fluoride (1974) (7)
- Application of the molecular orbital ω-technique to aromatic substitution (1963) (7)
- Ion-Pair Acidity of Some Substituted Ferrocenes in Tetrahydrofuran. Stabilization of a Carbanion by Ferrocene1. (1999) (6)
- Reaction of lithium amide with methane: an ab initio and atoms in molecules study (1993) (6)
- Ab initio calculations of the acidities of some alcohols and hydrocarbons (1970) (6)
- Pyridinium-1-yl carbons: 1,2,3,3-tetrakis[4-(dimethylamino)pyridinium-1-yl]cyclopropene tetrachloride and 1,1,2,3,3-pentakis[4-(dimethylamino)pyridinium-1-yl]allylide tetrachloride (1984) (6)
- Bis(bicyclooctatetraenyl)diuranium, “biuranocenylene” (1981) (6)
- 1,4,5,8-Tetramethylnaphthalene dication and related radical cations (1979) (6)
- Acidity of hydrocarbons. XXV. Secondary isotope effects in the lithium cyclohexylamide catalyzed .alpha.-deuterium exchange of ring-deuterated toluenes (1967) (6)
- Acidity of hydrocarbons. XXVI. Rates of exchange of m-and p-trimethylsilyltoluene-.alpha.-d and -.alpha.-t with lithium cyclohexylamide in cyclohexylamine (1967) (6)
- Demarcation and integration of gridded data (1985) (6)
- Theoretical study of structure and reactions of metalated oximes and oxime ethers (1988) (6)
- Ab initio study of the regiochemistry of dimetalated oximes. The importance of triple ions in isomeric lithium and sodium ion pairs of the acetaldoxime dianion (1989) (6)
- Base-catalyzed hydrogen isotope exchange and the aqueous acidity of toluene (1985) (6)
- Electron exchange between potassium bis(tert-butyl(8)annulene)ytterbate(II) and potassium bis(tert-butyl(8)annulene)ytterbate(III) (1989) (6)
- Hydrogen bonding between pentafluorobenzene and pyridine-d5 (1981) (6)
- Acidity of Hydrocarbons (2007) (6)
- Kinetic and equilibrium lithium acidities of arenes: theory and experiment. (2010) (6)
- Carbon acidity. 81. Dependence of aggregation on the basicity of some cesium enolates in THF (1992) (6)
- 1,1′-Dimesityluranocene and its unusual dynamic NMR phenomena (1995) (6)
- Ab Initio Study of the Hydrogen Exchange Reaction at Group 3 and 4 Metals in Comparison to That at Alkali Metals (1996) (6)
- Cyclooctatetraene derivatives from bromocyclooctatetraene (1973) (6)
- Boron Fluoride-Alcohol Alkylations I. Benzene and the Amyl Alcohols1 (1959) (6)
- EQUILIBRIUM LITHIUM ION PAIR ACIDITIES OF 2-PHENYL-1,3-DITHIANE AND 2-P-BIPHENYLYL-1,3-DITHIANE : A NEW APPROACH (1995) (6)
- Acidity of Hydrocarbons. XIII. Some Conductivity Studies of Lithium Cyclohexylamide, Fluorenyllithium, and Lithium Perchlorate in Cyclohexylamine1a (1964) (5)
- Aggregation and Alkylation of the Cesium Enolate of 2-p-Biphenylylcyclohexanone(1). (1999) (5)
- Octane-1,1,1,8,8,8-d6 (1955) (5)
- Carbon acidity. 85. Ion pair acidities of 9,9'-bifluorenyl in THF: pK2 is lower than pK1 (1993) (5)
- A theoretical study of cyclooctatetraeneberyllium (1978) (5)
- A Comparison of Density-Functional Theory and HartreeFock Modeling of Organolithium Equilibria (2012) (5)
- Ab initio Study of σ- and π-Effects in Benzenes Fused to Four- Membered Rings: Rehybridization, Delocalization, and Antiaromaticity. (1993) (5)
- Ion Pair Acidities and Aggregation of Some Amide and Oxazoline Enolates in THF (1999) (5)
- Driving force and nucleophilicity in S(N)2 displacements. (1985) (5)
- Acidity of Hydrocarbons. XII. Aggregation of Lithium Cyclohexylamide in Cyclohexylamine by Isopiestic Measurement1a (1964) (5)
- The role of self-correlation in estimates of correlation energies via one-electron functionals (1979) (5)
- Structure of (η5-C5Me5)2LuCl(C4H8O) and exchange of co-ordinated solvent (1987) (5)
- Chlorination of Fluorene with Sulfuryl Chloride (1944) (5)
- Stereochemistry of the Primary Carbon. XI. Ethanolysis of Optically Active Benzyl-α-d p-Toluenesulfonate1 (1959) (5)
- Comparisons of ion pair acidities of some acidic carbon acids. (2000) (5)
- Preparation and Chemistry of Uranocenes (1979) (5)
- A MOLECULAR ORBITAL STUDY OF THE EFFECT OF METHYL GROUPS ON IONIZATION POTENTIALS (1962) (5)
- SOLVOLYSIS REACTIVITIES OF ETHYL AND N-PROPYL TRIFLUOROMETHANESULPHONATES IN TRIFLUOROETHANOL AND TRIFLUOROACETIC ACID. (1970) (5)
- Equilibrium acidities of some .alpha.,.omega.-diphenylpolyenes (1994) (5)
- Solvolysis of aryl trifluoromethanesulfonates. (1976) (5)
- Carbon acidity. 55. Acidity of 8,8-dimethyl-8,12b-dihydrobenzo[a]fluoranthene. Conjugating effect of a coplanar phenyl (1978) (4)
- Unusual structures of dilithiosilanes and disodiosilanes. Ionicity of the silicon-alkali-metal bond (1989) (4)
- Lichtabsorptionsspektren von Carbanionen, III. Berechnungen nach dem Hückelschen LCAO‐MO‐Verfahren und Bandenzuordnungen (1968) (4)
- PRODEN: A new program for calculating integrated projected populations (1990) (4)
- QUANTUM MECHANICAL CALCULATIONS OF ORIENTATION IN AROMATIC SUBSTITUTION (1952) (4)
- Stereochemistry of the primary carbon—X (1959) (4)
- Aggregation and Reactivity of the Cesium Enolate of p-Phenylisobutyrophenone in Tetrahydrofuran1 (1998) (4)
- An offbeat reaction of pyridine with tetrachlorocyclopropene: a new synthesis of indolizines (1983) (4)
- Preparation and properties of uranocenecarboxylic esters (1980) (4)
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- Electron density analysis of the wittig reaction between methylenephosphorane and formaldehyde (1986) (4)
- Ion Pair Properties of Lithium and Cesium Salts of Carbazole1 (1998) (4)
- Carbon acidity. 68. Hydrogen isotope exchange kinetics of 1,3-diphenylindene, cyclopentadiene, 1,4-diphenylcyclopentadiene, and 2,7-di-tert-butylfluorene (1985) (4)
- Carbon acidity. 60. Effect of temperature on ion pair acidities of pentafluorobenzene. Nature of pentafluorophenylcesium and -lithium ion pairs in cyclohexylamine. (1979) (4)
- Inverse sandwich compounds (1988) (4)
- Acidity of Hydrocarbons. XI. Activation Parameters for Exchange of Toluene-α-d with Lithium Cyclohexylamide in Cyclohexylamine1 (1964) (3)
- Kinetic acidity of aliphatic hydrocarbons. Hydrogen isotope exchange with cesium cyclohexylamide in cyclohexylamine. (2005) (3)
- Carbon acidity. LXXV: The effects of hetero-substituted pendant groups on carbanion reactivity. Kinetic acidities of 9-substituted fluorenes in tetrahydrofuran. The importance of free ions in the reactions of delocalized carbanion salts (1988) (3)
- AB INITIO SCF-MO STUDY OF (α-LITHIOMETHYLENE)PHOSPHORANE (1984) (3)
- Ab initio study of 2,3-dilithiopropene (1987) (3)
- Preparation and reactivity of methyl 3,3-bis(4-dimethylamino)pyridinium-1-yl)propenoate dichloride (1990) (3)
- Acidity of hydrocarbons. XLIII. Equilibrium acidity of some acidic hydrocarbons in cyclohexylamine. Solvent and ion pair effects (1972) (3)
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- Hydrogen Isotopes in Physical Organic Chemistry (2015) (3)
- Optical Rotatory Power of 2,4-Dimethyl-4-ethylheptane, a Tetraalkylmethane (1955) (3)
- The conversation continues II. (2004) (3)
- Disordered structure of dibenzouranocene, [U(C12H10)2] (1985) (3)
- Pyridiniumcarbons: perpyridinium derivatives of cyclopropene and allyl anion (1988) (3)
- Rationalization of the short Si–Si bond length in 2,4,5-trioxa-1,3-disilabicyclo[1.1.1]pentane by an ionic model (1989) (3)
- Carbon acidity. 57. Equilibrium acidities of o- and p-benzylbiphenyl. Steric inhibition of acidity (1978) (3)
- Cesium Ion Pair Acidities of some N,N-Dialkylacetamides and Aggregation of Their Cesium Enolates in Tetrahydrofuran. (1996) (3)
- CARBON ACIDITY. 63. EQUILIBRIUM ION PAIR ACIDITIES OF SOME PHOSPHORUS-SUBSTITUTED CARBON ACIDS (1982) (3)
- Solubility of hydrocarbons in cyclohexylamine (1978) (3)
- Reaction of pyridines with tetrachlorocyclopropene. A new synthesis of indolizines (1985) (3)
- The Brønsted correlation for phenalene hydrocarbons (2005) (3)
- [8]Annulene Derivatives of Actinides and Lanthanides (1985) (3)
- Ab initio study of 2-silaallyl cation and anion. Some attributes of silicon-containing .pi.-conjugated systems (1988) (3)
- Kinetic acidities of some hydrocarbons by tritium NMR (1998) (3)
- Nuclear magnetic resonance studies of uranocenes (1979) (3)
- Additons and Corrections - Additions and Corrections for "Preparation and Properties of Uranocene, Di-π-cyclooctatetraeneuranium(IV) (1976) (2)
- STO-3G SCF results for vinylborane (1973) (2)
- Electron Density Functions in Organic Chemistry (1982) (2)
- QUASIRELATIVISTIC SCF-Xα SCATTERED-WAVE STUDY OF URANOCENE, THOROCENE, AND CEROCENE (1984) (2)
- π-Stacking and Aggregation of Pyridinium-Substituted Indolizines (1993) (2)
- Some personal views on the past and future of physical organic chemistry (1997) (2)
- Diglyme adduct of dipotassium bis(tert-butyl[8]annulene)ytterbate(II) (1986) (2)
- Carbon Acidities In Cyclohexylamine (1975) (2)
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- A molecular orbital examination (CNDO/2) of the importance of fluorine hyperconjugation (1969) (1)
- Introduction to organic chemistry, third edition : solutions manual and study guide (1985) (1)
- CARBON ACIDITY. 62. EQUILIBRIUM ACIDITIES OF SOME PHENALENE HYDROCARBONS: SCF‐Π MO CORRELATION (1981) (1)
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- CORRELATION OF STO-3G CALCULATED SUBSTITUENT EFFECTS ON THE PROTON AFFINITY OF BENZENE WITH Σ+ PARAMETERS (1976) (1)
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- η5‐P‐ or η4‐P‐Coordination in apically oxygenated phosphoranes? An ab initio study of PH4O−, PH4O− · E (E = Li+, NH4+, and HF) and related fluorinated oxyphosphoranes (1989) (1)
- THE SIMPLEST METALLOCENE- CYCLOPENTADIENYLLITHIUM (1977) (1)
- Bis(η8‐Cyclooctatetraene)Uranium(IV) (2007) (1)
- CHEMICAL Charge Transfers and Polarizations in Bonds to Silicon. Organosilanes and the SN2(Si) Reaction of SiH4 + F~. An ab Initio Study (2015) (1)
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- Additions and Corrections - Preparation and Properties of Uranocene, Di-π-cyclooctatetraneuranium(IV) (1976) (1)
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- Reaction of Ditolylethane with Gallium Bromide-Hydrogen Bromide in Benzene (1962) (1)
- Cyclooctatetraene Lanthanide Complexes. Lu(C8H8)Cl(thf) and Lu(C8H8)[o‐C6H4CH2N(CH3)2](thf) (2007) (1)
- Organoactinide Chemistry. Properties of Compounds Having Β-Bonded Ligands (1986) (1)
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- LANTHANIDE(III) COMPLEXES WITH CYCLOOCTATETRAENE DIANION, SYNTHETIC CHEMISTRY, CHARACTERIZATION, AND PHYSICAL PROPERTIES (1974) (1)
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- BARRIERS TO RING ROTATION IN 1,1′,4,4′-TETRA-TERT-BUTYLURANOCENE AND 1,1′,3,3′-TETRA-TERT-BUTYLFERROCENE (1981) (0)
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- ACIDITY OF HYDROCARBONS PART 47, PRIMARY KINETIC ISOTOPE EFFECTS AND INTERNAL RETURN IN HYDROGEN ISOTOPE EXCHANGE OF TOLUENE AND TRIPHENYLMETHANE WITH LITHIUM CYCLOHEXYLAMIDE (1973) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 34. MITT. DIE GESCHWINDIGKEIT DER PROTONENABSTRAHIERUNG AUS P-TRIFLUORMETHYL-TOLUOL DURCH LITHIUMCYCLOHEXYLAMID IN CYCLOHEXYLAMIN (1971) (0)
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- DIGLYME ADDUCT OF DIPOTASSIUM Bis(t-butyl[8]annulene)ytterbate(II) (CH3OCH2CH2OCH2CH2OCH3)2-K2[CH3)3CC8H7]2Yb (1985) (0)
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- SYNTHESIS AND STRUCTURE OF DICYCLOPENTENOURANOCENE, U(C8H6(CH2)3)2 (1982) (0)
- Carbon Acidity. Part 73. Conductimetric Study of Lithium and Cesium Salts of Hydrocarbon Acids. A Scale of Free Ion Acidities in Tetrahydrofuran. Revision of the Ion Pair Scales. (1988) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 37. MITT. BRONSTED-BEZIEHUNG UND KINETIK DES H-ISOTOPENAUSTAUSCHES VON FLUORENEN, BENZFLUORENEN UND INDEN MIT METHANOLISCHEM NA-METHANOLAT (1971) (0)
- Carbon Acidity. Part 75. The Effects of Hetero-Substituted Pendant Groups on Carbanion Reactivity. Kinetic Acidities of 9-Substituted Fluorenes in Tetrahydrofuran. The Importance of Free Ions in the Reactions of Delocalized Carbanion (1988) (0)
- PYRIDINIUM-1-YL CARBONS: 1,2,3,3-TETRAKIS(4-(DIMETHYLAMINO)PYRIDINIUM-1-YL)CYCLOPROPENE TETRACHLORIDE AND 1,1,2,3,3-PENTAKIS(4-(DIMETHYLAMINO)PYRIDINIUM-1-YL)ALLYLIDE TETRACHLORIDE (1984) (0)
- Electron Density Functions in Organic Chemistry (37 Literaturangaben). (1983) (0)
- BIS(η8-1,3,5,7-TETRAMETHYLCYCLOOCTATETRAENE) COMPOUNDS OF PROTACTINIUM, NEPTUNIUM, AND PLUTONIUM (1980) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 38. MITT. KINETIK, ACIDITAET UND BRONSTED-BEZIEHUNG DES H-T-AUSTAUSCHES VON DI- UND TRIARYLMETHANEN MIT METHANOLISCHEM NA-METHANOLAT (1971) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 42. MITT. TEMPERATUREINFLUSS AUF DIE ABSORPTIONSSPEKTREN VON LI- UND CS-SALZEN VON CARBANIONEN IN AMIN-LOESUNGSMITTELN 43. MITT. GLEICHGEWICHTSACIDITAETEN ACIDER KOHLENWASSERSTOFFE IN CYCLOHEXYLAMIN, (1972) (0)
- EQUILIBRIUM, ION PAIR ACIDITIES OF DITHIANES IN CYCLOHEXYLAMINE (1975) (0)
- Organometallic Compounds of Rubidium and Cesium (2007) (0)
- Student solution supplement for introduction to organic chemistry (1976) (0)
- CARBON ACIDITY. 57. EQUILIBRIUM ACIDITIES OF O- AND P-BENZYLBIPHENYL. STERIC IC INHIBITION OF ACIDITY (1978) (0)
- DIPOTASSIUM BIS- [8] ANNULENE-YTTERBIUM(II) AND -CALCIUM(II) (1984) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 44. MITT. GLEICHGEWICHTS-IONENPAAR-ACIDITAETEN VON 9-ALKYL-FLUORENEN IN CYCLOHEXYLAMIN (1972) (0)
- APPLICATION OF THE MOLECULAR ORBITAL OMEGA-TECHNIQUE TO AROMATIC SUBSTITUTION, (1962) (0)
- BIS-PI-(1,3,5,7-TETRAPHENYLCYCLOOCTATETRAENE)URANIUM, AN AIR STABLE URANOCENE (1975) (0)
- Electron Exchange Between Potassium Bis(tert.-butyl(8)annulene)ytterbate(II) and Potassium Bis(tert.-butyl(8)annulene)ytterbate(III) (1989) (0)
- Cumulative Index, Volumes 1-10 (1973) (0)
- SUBSTITUTIONSRK. VON 1,1′-DIMETHOXY-URANOCEN UND URANOCENYL-(1,1′)-BIS-(TRIMETHYLAMMONIUMJODID) MIT ORGANOLITHIUM-REAGENZIEN (1973) (0)
- PREPARATION AND PROPERTIES OF URANOCENE, DI‐PI‐CYCLOOCTATETRAENEURANIUM(IV) (1974) (0)
- Carbon Acidity. Part 67. The Indicator Scale of Cesium Ion Pairs in Tetrahydrofuran (1986) (0)
- VERGLEICH DER VALENZSCHALEN- UND RUMPF-IONISATIONSPOTENTIALE VON C1-C4-ALKYLJODIDEN (1972) (0)
- ACIDITY OF HYDROCARBONS PART 50, EQUILIBRIUM ION PAIR ACIDITIES OF THIOPHENE, BENZOTHIOPHENE, THIAZOLE, BENZOTHIAZOLE, AND BENZOFURAN TOWARD CESIUM CYCLOHEXYLAMIDE IN CYCLOHEXYLAMINE (1973) (0)
- ACIDITY OF HYDROCARBONS PART 46, EQUILIBRIUM ION-PAIR ACIDITIES OF MONO-, DI-, AND TRIARYLMETHANES TOWARD CESIUM CYCLOHEXYLAMIDE (1973) (0)
- Cumulative Index, Volumes 1-3 (1965) (0)
- ACETOLYSE-REAKTIVITAETEN SUBSTITUIERTER BENZYL- UND POLYCYCLISCHER ARYLMETHYL-P-TOLUOLSULFONATE, KORRELATIONEN MIT SCF-PI- UND CNDO-MO-METHODEN (1970) (0)
- STRUCTURE OF (n5-C5(CH3)5)2LuCl(C4H80) AND EXCHANGE OF COORDINATED SOLVENT (1986) (0)
- Carbon Acidity. Part 70. Equilibrium Ion Pair Acidities in Tetrahydrofuran of Benzylic Carbon Acids Stabilized by an Adjacent Cyano, Carboalkoxy, and Sulfonyl Substituent. Delocalization and Aggregation of Ion Pairs. (1987) (0)
- Carbon Acidity. Part 71. The Indicator Scale of Lithium Ion Pairs in Tetrahydrofuran. (1987) (0)
- MONOCYCLOOCTATETRAEN-LANTHANIDCHLORIDE, EINE NEUE KLASSE VON CYCLOOCTATETRAEN-KOMPLEXEN (1971) (0)
- DI-PI-CYCLOOCTATETRAEN-THORIUM (I) (1970) (0)
- Pyridiniumcarbons: Perpyridinium Derivatives of Cyclopropene and Allyl Anion. (1988) (0)
- SEMIEMPIRISCHE GESAMTBINDUNGSELEKTRONEN-SCF-BERECHNUNGEN DER ACIDITAET VON CYCLOALKANEN (1970) (0)
- Hydrocarbon acidities and Brønsted Correlations (1980) (0)
- Hydrogen Acidities and Brønsted Relations (1981) (0)
- Perspectives on Computational Organic Chemistry (2009) (0)
- Streitwieser Ion pair aggregates and reactions ; experiment and theory (2006) (0)
- Ab initio Study of 2-Silaallyl Cation and Anion. Some Attributes of Silicon-Containing π-Conjugated Systems. (1989) (0)
- ACIDITAET VON KOHLENWASSERSTOFFEN 39. MITT. AUF DER DISSOZIATION VON 1,3-DIPHENYL-INDEN BASIERENDE H(-)-ACIDITAETSFUNKTION FUER METHANOLISCHES NATRIUMMETHYLAT (1972) (0)
- LANTHANIDEN‐KOMPLEXE MIT DEM CYCLOOCTATETRAEN‐DIANION (1970) (0)
- New aspects in the chemistry of uranocene (1984) (0)
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