Russell M. Pitzer

Russell M. Pitzer's AcademicInfluence.com Rankings

Russell M. Pitzer

Chemistry

#1417

World Rank

#2122

Historical Rank

#539

USA Rank

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Chemistry

Russell M. Pitzer's Degrees

PhD Chemistry University of California, Berkeley
Bachelors Chemistry University of California, Berkeley

Why Is Russell M. Pitzer Influential?

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According to Wikipedia, Russell Mosher Pitzer is an American theoretical chemist and educator. He was born in Berkeley, California and attended public schools in this and the Washington, D.C. area. He received his B.S. in chemistry in 1959 from the California Institute of Technology, his A.M. in physics from Harvard University in 1963, and his Ph.D. in chemical physics from Harvard University in 1963.

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Russell M. Pitzer's Published Works

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Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author

Published Works

Relativistic and correlation effects for element 105 (hahnium, Ha): a comparative study of M and MO (M = Nb, Ta, Ha) using energy-adjusted ab initio pseudopotentials (1993) (540)
Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH Molecule (1963) (422)
High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin–orbit CI and parallel CI density (2001) (325)
Accuracy of energy-adjusted quasirelativistic ab initio pseudopotentials (1993) (320)
A progress report on the status of the COLUMBUS MRCI program system (1988) (263)
Electronic structure of homoleptic transition metal hydrides: TiH4, VH4, CrH4, MnH4, FeH4, CoH4, and NiH4 (1979) (252)
Electronic-structure methods for heavy-atom molecules (1988) (224)
Synthesis of High-Performance Parallel Programs for a Class of ab Initio Quantum Chemistry Models (2005) (186)
Calculation of the Barrier to Internal Rotation in Ethane (1963) (156)
Columbus—a program system for advanced multireference theory calculations (2011) (143)
Approximate Hartree–Fock Wavefunctions, One‐Electron Properties, and Electronic Structure of the Water Molecule (1968) (140)
Near Hartree‐Fock Calculations on the Ground State of the Water Molecule: Energies, Ionization Potentials, Geometry, Force Constants, and One‐Electron Properties (1972) (135)
Bond-function analysis of rotational barriers: Methanol (1968) (134)
Contribution of atomic orbital integrals to symmetry orbital integrals (1973) (129)
Evaluation of Molecular Integrals by Solid Spherical Harmonic Expansions (1962) (128)
Spin-Orbit Configuration Interaction Using the Graphical Unitary Group Approach and Relativistic Core Potential and Spin-Orbit Operators (1999) (121)
Theoretical study of a Cu+ ion impurity in a NaF host (1987) (119)
Automatic code generation for many-body electronic structure methods: the tensor contraction engine (2006) (115)
Electronic structure and spectra of uranocene (1989) (115)
An SCF method for hole states (1976) (109)
The ground and excited states of C60M and C60M+ (M=O, F, K, Ca, Mn, Cs, Ba, La, Eu, U) (1991) (102)
Optimized Molecular Orbital Wavefunctions for Methane Constructed from a Minimum Basis Set (1967) (100)
The barrier to internal rotation in ethane (1983) (97)
Formally tetravalent cerium and thorium compounds: a configuration interaction study of cerocene Ce(C8H8)2 and thorocene Th(C8H8)2 using energy-adjusted quasirelativistic ab initio pseudopotentials (1995) (88)
Analytic second derivatives for Renner–Teller potential energy surfaces. Examples of the five distinct cases (1984) (83)
Resonant X-ray enhancement of the Auger effect in high-Z atoms, molecules, and nanoparticles: potential biomedical applications. (2009) (79)
Electronic structure of the N4+ molecular ion (1981) (73)
Electronic Structure and Spectra of Actinyl Ions (2001) (73)
Application of relativistic quantum chemistry to the electronic energy levels of the uranyl ion (1999) (67)
Configuration interaction calculation of the electronic spectra of MgF2:V+2 (1988) (66)
Electronic Spectrum of the NpO22+ and NpO2+ Ions (2000) (65)
Actinyl Ions in Cs2UO2Cl4 (2001) (65)
Minimum Basis Wavefunctions for Water (1970) (63)
A High-Level Approach to Synthesis of High-Performance Codes for Quantum Chemistry (2002) (61)
Spin‐orbit (core) and core potential integrals (1991) (56)
Carbon molecule (C60) and its ions: electronic structure, ionization potentials, and excitation energies (1991) (54)
Intensities in the spectra of actinyl ions. (2000) (54)
Hartree–Fock calculation of the electronic structure of a Cu+ impurity in NaCl (1987) (46)
Electronic Structure of C28, Pa@C28, and U@C28 (1996) (41)
Theoretical description of the diimide molecule (1975) (41)
Calculation of the Barrier to Internal Rotation in Ethane with Improved Exponential Wavefunctions (1967) (40)
On the Internal Rotation Potential in H2O2 (1967) (37)
Molecular and electronic structures of transition metal trifluorides (1979) (36)
Electron repulsion integrals and symmetry adapted charge distributions (1973) (36)
Localized Molecular Orbitals for Ethane (1964) (34)
CALCULATIONS ON THE PERMANGANATE ION IN THE GROUND AND EXCITED STATES (1976) (33)
Performance optimization of tensor contraction expressions for many-body methods in quantum chemistry. (2009) (33)
Geometrical structure and energetics of Closs's diradical: 1,3-cyclopentadiyl (1979) (32)
Automated Operation Minimization of Tensor Contraction Expressions in Electronic Structure Calculations (2005) (31)
Calculation of one-electron properties for the formaldehyde molecule with the LCAO MO SCF function of Foster and Boys. (1966) (27)
Oxidation of gas-phase protactinium ions, Pa+ and Pa2+: formation and properties of PaO2(2+)(g), protactinyl. (2006) (26)
An algorithm for the use of symmetry in molecular self-consistent-field calculations (1973) (25)
Second-order perturbation theory with the contact interaction (1971) (25)
Conformational preferences and electronic structures of Ni(C/sub 2/H/sub 4/)/sub 2/ and Ni(C/sub 2/H/sub 4/)/sub 3/ (1979) (25)
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. (2020) (24)
Parallel spin-orbit coupled configuration interaction (2000) (23)
Ab initio calculations on electronic states of Be13 (1986) (22)
Equilibrium geometry of trimethylenemethane and the absence of an adjacent secondary minimum on the triplet potential energy surface (1978) (22)
Planar 3A2' - orthogonal 1B1 energy separation for trimethylenemethane (1978) (21)
The electronic states of carbon monofluoride: Low-lying valence states (1979) (21)
Atomic orbital basis sets for use with effective core potentials (2000) (20)
A spin-orbit interaction enhanced INDO/S-CI technique: applications to main group and transition metal heteronuclear diatomic molecules (1989) (20)
Excitation energies in trimethylenemethane derivatives (1982) (20)
Abinitio geometry and vibrational frequencies for lithium peroxide (1977) (20)
FTICR/MS studies of gas-phase actinide ion reactions: fundamental chemical and physical properties of atomic and molecular actinide ions and neutrals (2007) (20)
Inequalities For Electron Repulsion Integrals (1974) (19)
Structure and Spectra of UO2F2 and Its Hydrated Species (2001) (19)
Jahn-Teller and related effects in the silver trimer. I. The ab initio calculation of spectroscopically observable parameters for the X 2E' and A 2E" electronic states. (2007) (18)
Refinement of the LCAO MO SCF Wavefunction and the Recalculation of One‐Electron Properties for the Formaldehyde Molecule (1966) (18)
Identifying Cost-Effective Common Subexpressions to Reduce Operation Count in Tensor Contraction Evaluations (2006) (17)
AB initio calculations on electronic states of be51 and be57 clusters (1987) (17)
Bis(cyclobutadiene)nickel: geometrical and electronic structure (1981) (16)
Evaluation of the Spin—Spin Interaction in Benzene (1962) (15)
Selected properties of beryllium clusters in ab initio model approximations (1988) (15)
The equilibrium geometry of F2 + in its ground electronic state. A simple example of the effects of symmetry breaking on an observable molecular property (1986) (14)
Electronic structure of actinocenes and actinofullerenes (1994) (14)
Electronic structure of polyhedral alkanes (1986) (14)
Ab initio properties of electronic states of Be69 (1990) (13)
Effect of vibration on photoionization of CO/sub 2/ in the 4sigma/sub g/ channel (1988) (11)
Spin−Orbit Splittings in Mg+−Neutral Complexes (1998) (11)
Jahn-Teller and related effects in the silver trimer. II: vibrational analysis of the A 2E"-X 2E' electronic transition. (2007) (10)
Electronic spectrum of the UO and UO(+) molecules. (2014) (10)
Atomic self-consistent-field program by the basis set expansion method: Columbus version (2005) (10)
Electronic Structure of Hf@C28 and Its Ions. 2. CI Calculations (1995) (9)
The electronic states of carbon monofluoride: Rydberg states (1979) (9)
Theoretical calculation of the structure and spectra of lithium oxides (1999) (9)
Ab initio studies of the electronic structure and density of states of metallic beryllium (1992) (8)
Ab Initio Studies of Ligand Effects on the Metal-Metal Bond in Dimolybdenum Complexes (1994) (8)
Bond orbital analysis of the hydrogen bond in the linear water dimer (1973) (8)
Conditionally Convergent Integrals Arising from Electromagnetic Interactions (1969) (7)
Ab initio models for Be81 and Be87 metal clusters (1990) (7)
Relativistic Electronic Structure Theory, Part 2: Applications Edited by Peter Schwerdtfeger (The University of Auckland). Elsevier: Amsterdam. 2004. xvi + 788 pp. $305.00. ISBN 0-444-51299-3. (2004) (6)
Er3+ electronic energy levels in GaN. (2010) (6)
Theoretical investigations of the time-resolved photodissociation dynamics of IBr(-). (2010) (5)
Theoretical investigation of the binding energies of the iodide ion and xenon atom with decaborane. (2006) (5)
Electronic Spectrum of the NpO22+ and NpO2+ Ions. (2010) (5)
Ab Initio Calculations of Dirhenium Complexes Using Relativistic Effective Core Potentials (1994) (5)
Theoretical methods for the study of transition metals in crystals (1985) (5)
One-Center Electron Repulsion Integrals for Slater and Gaussian Orbitals (1982) (4)
Effect of electron correlation on the Pa atom energy levels and electron coupling (2011) (4)
SPECTROSCOPY OF HIGH TEMPERATURE SUPERCONDUCTORS (1989) (4)
Assessment of the accuracy of shape-consistent relativistic effective core potentials using multireference spin-orbit configuration interaction singles and doubles calculations of the ground and low-lying excited states of U(4+) and U(5+). (2009) (4)
Ab initio studies of the electronic structure of Be93, Be105, Be111, and Be123 clusters (1995) (4)
Electronic structures of C{sub 28}H{sub 4} and HF@C{sub 28}H{sub 4} and their ions. SCF calculations (1996) (4)
Calculation of the pressure shifts of the quartet states of ruby (1990) (3)
Early Experiences with Computational Quantum Chemistry. (2011) (3)
ACTINYL IONS IN $Cs_{2}UO_{2}Cl_{4}$ CRYSTAL (1999) (3)
Electronic Structure Methods: The Tensor Contraction Engine ⁄ (2015) (3)
Electronic structure of homoleptic transition metal hydrides: TiH/sub 4/, VH/sub 4/, CrH/sub 4/, MnH/sub 4/, FeH/sub 4/, CoH/sub 4/, and NiH/sub 4/ (1979) (2)
Electronic Structure and Spectra of Uranocene. (1989) (2)
Computational Chemistry for Nuclear Waste Characterization and Processing: Relativistic Quantum Chemistry of Actinides (2002) (2)
THE ELECTRONIC STATES OF $UF_{6}$ (2001) (2)
GEOMETRICAL STRUCTURE AND ENERGETICS OF CLOSS′S DIRADICAL: 1,3-CYCLOPENTADIYL (1979) (2)
Structure and Spectra of UO2F2 and Its Hydrated Species. (2001) (2)
Experience Using Spherical Harmonic Expansions to Evaluate Molecular Integrals (1982) (1)
$C_{60}$ AND $C_{60} M$ COMPLEXES; THEORETICAL TREATMENT OF ELECTRONIC STRUCTURE, IONIZATION POTENTIALS, AND EXCITATION ENERGIES (1991) (1)
ELECTRONIC STRUCTURE OF HEAVY-ATOM MOLECULES (1986) (1)
ELECTRONIC STRUCTURE OF HOMOLEPTIC TRANSITION METAL HYDRIDES: TITANIUM(IV) HYDRIDE, VANADIUM(IV) HYDRIDE, CHROMIUM HYDRIDE (CRH4), MANGANESE(IV) HYDRIDE, IRON HYDRIDE (FEH4), COBALT HYDRIDE (COH4), AND NICKEL HYDRIDE (NIH4) (1979) (1)
Electronic Structure of Hf@C28 and Its Ions. 1. SCF Calculations (1995) (1)
SU‐GG‐J‐167: Resonant X‐Ray Irradiation of High‐Z Nanoparticles for Cancer Theranostics (2008) (1)
A two-configuration study on the photodetachment cross-section for the 3σu. channel of F2-* (1997) (1)
CORRELATION-CONSISTENT BASIS SETS FOR USE WITH EFFECTIVE CORE POTENTIALS (1998) (1)
Jahn-Teller effect in VCl4. (2013) (1)
Heats of formation for NFn ( n = 1-3 ) and NFn + ( n = 1-3 ) (1)
ELECTRONIC STRUCTURE OF PA$^{n+; n=1-4}$ IONS: LOOKING FOR CLARITY IN ACTINIDE ELECTRONIC STRUCTURE (2009) (0)
TRIMETHYLENEMETHANE DERIVATIVES - ELECTRONIC STRUCTURE AND ENERGY LEVELS (1980) (0)
SPIN ORBIT CONFIGURATION INTERACTION CALCULATION OF THE ELECTRONIC STRUCTURE OF CUO (2005) (0)
GROUND-STATE SPLITTING OF $Am^{2+}$ IN $CaF_{2}$ (1996) (0)
Resonant X-Ray Attenuation by Highly Ionized Ions of High-Z Elements (2008) (0)
AUGER ELECTRONS VIA K$_{\alpha}$ X-RAY LINES OF PLATINUM COMPOUNDS FOR NANOTECHNOLOGICAL APPLICATIONS (2011) (0)
AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF $Er^{3+}$ DOPED INTO GaN (2004) (0)
ELECTRONIC STRUCTURE OF $Pa@C_{28}$ (1995) (0)
AB-INITIO CALCULATIONS OF NMR SPIN-SPIN COUPLING CONSTANTS IN SMALL DIATOMIC MOLECULES (1971) (0)
INTENSITIES OF THE ELECTRONIC SPECTRUM OF $NPO_{2}^{+}$ (2000) (0)
THEORETICAL CALCULATIONS FOR THE EXCITED STATES AT THE OXYGEN K-EDGE FOR $Cs_{2}UO_{2}Cl_{4}$ (2002) (0)
ELECTRONIC STATES OF ACTINYL IONS (2000) (0)
AB INITIO CALCULATION OF THE URANYL ION, $UO_{2}^{2+}$ (1998) (0)
SINGLE-TRIPLET SPLITTINGS IN TRIMETHYLENEMETHANE DERIVATIVES (1979) (0)
Configuration Interaction Calculation of the Electronic Spectra of MgF2:V2+ (1988) (0)
THE ELECTRONIC SPECTRA OF THE AMERICYL AND CURYLIONS (2000) (0)
SILVER TRIMER: AN INTERESTING COINAGE-METAL SYSTEM WITH JAHN-TELLER ACTIVITY (2005) (0)
Autobiography of Russell M. Pitzer (2009) (0)
ELECTRONIC STRUCTURE OF PA IONS: LOOKING FOR CLARITY IN ACTINIDE ELECTRONIC STRUCTURE (0)
AB INITIO CALCULATION OF $UO_{2}$ (2001) (0)
RESTRICTED HARTREE-FOCK WAVEFUNCTIONS AND EXCITATION ENERGIES OF ALKOXY RADICALS (1987) (0)
VINYL CARBENE AND PROPARGYLENE (1977) (0)
THEORETICAL CALCULATIONS FOR THE HIGH-LYING EXCITED LEVELS AT THE OXYGEN K-EDGE FOR $Cs_{2}UO_{2}Cl_{4}$ (2003) (0)
MULTI-CONFIGURATION HARTREE-FOCK CALCULATIONS OF THE POTENTIAL CURVES OF THE GROUND AND SELECTED EXCITED STATES OF CF (1971) (0)
Simulation of transition metal ions in ionic crystals (1991) (0)
Getting Started with Molpro Version 2019 . 2 (2018) (0)
The Jahn-Teller and Related Effects in the Silver Trimer , Part I : The Ab Initio Calculation of Spectroscopically Observable Parameters for the X̃ 2 E ′ and Ã 2 E ′ ′ Electronic States (2007) (0)
AB INITIO CALCULATIONS OF THE NEPTUNYL ION, $NpO^{2+}_{2}$ AND OF THE DIOXONEPTUNIUM(+) $ION, NpO^{+}_{2}$ (1999) (0)
JAHN-TELLER EFFECT IN $VCl_{4}$ (1996) (0)
GEOMETRY OF LITHIUM PEROXIDE (1974) (0)
AB INITIO STUDY OF THE AMERICYL AND CURYL IONS (1998) (0)
THE STRUCTURE OF VINYL METHYLENE: EXPERIMENTAL AND THEORETICAL RESULTS (1979) (0)
THE ENERGY LEVELS OF URANIUM IONS DOPED INTO CALCIUM FLUORIDE (1999) (0)
C60 and Its Ions: Electronic Structure, Ionization Potentials, and Excitation Energies (1992) (0)
Ground-state splitting of Am{sup 2+} in CaF{sub 2} (1996) (0)
THE ELECTRONIC STRUCTURE OF THE PLUTONYLION (1998) (0)
ELECTRONIC STRUCTURE OF URANOCENE (1987) (0)
Symmetry in Hartree–Fock Theory (2002) (0)
AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE (2005) (0)
X-Ray Spectroscopy of Bromine Compounds and Biomedical Applications (2010) (0)
AB INITIO STUDY OF $MgAr^{+}$ AND $MgXe^{+}$ (1997) (0)
UNDERSTANDING Pa (5f$^1$6d$^1$)O$^+$ ($^3$H$_4$) IN TERMS OF THE ELECTRONIC STRUCTURE OF Pa$^{n+(n=2,3,4)}$ (2007) (0)
BOND-FUNCTION ANALYSIS OF ROTATIONAL BARRIERS, METHANOL (1974) (0)
ELECTRONIC STRUCTURE CALCULATION OF $U(BH_{4})_{4}$, WITH A CORRELATION CONSISTENT BASIS SET (1997) (0)
GEOMETRY OF $FeF_{3}$ BY AB INITIO AND LOCAL POTENTIAL METHODS (1975) (0)
QUANTUM MECHANICAL CALCULATIONS ON SOME OXIDES OF LITHIUM. (1976) (0)
POTENTIAL CURVES AND AVOIDED CROSSINGS FOR THE CuF MOLECULE (1987) (0)
ELECTRONIC STRUCTURE OF PROTACTINOCENE (1994) (0)
CALCULATION AND ASSIGNMENT OF RYDBERG LEVELS IN BENZENE (1974) (0)
GROUND-STATE SPLITTINGS OF ACTINIDE IONS IN $CaF_{2}$ (1997) (0)
THE ENERGY LEVELS OF URANIUM IV, V, AND VI (1999) (0)
STRUCTURE AND SPECTRA OF $UO_{2}F_{2}$ (2000) (0)
THEORETICAL STUDIES OF DIVALENT VANADIUM IN A MAGNESIUM FLUORIDE HOST (1987) (0)
INVESTIGATION OF THE BULK/CLUSTER INTERFACE THROUGH AB INITIO STUDIES OF CLUSTERS OF UP TO 135 BERYLLIUM ATOMS$^{\ast}$. (1990) (0)
THE AB INITIO STUDY OF UO AND UO$_{2}$ MOLECULES IN THE GAS PHASE (2005) (0)
THEORETICAL STUDY OF 1.54 $\mu$m ELECTRONIC TRANSITIONS OF Er$^{3+}$ DOPED INTO GaN (2005) (0)
THEORETICAL STUDIES OF TIME-RESOLVED PHOTOELECTRON SPECTRA OF IBr$^-$ (2009) (0)
Electronic structure of the N/sub 4//sup +/ molecular ion (1981) (0)
Electronic structure of Pa@C{sub 28} (1995) (0)
STUDIES ON PLUTONIUM SPECIES (2001) (0)
THE ELECTRONIC SPECTRUM OF THE NEPTUNYL $ION, NpO^{2+}_{2}$ (1998) (0)
Relativistic calculations on polyatomic systems (1985) (0)
X-RAY SPECTROSCOPY OF GOLD NANOPARTICLES (2009) (0)
COPPER CHLORIDE: SPIN-ORBIT CI POTENTIAL CURVES (1991) (0)
UNDERSTANDING UO$_{2}^{+}$ BY MODELING ELECTRONIC AND VIBRATIONAL SPECTROSCOPY (2008) (0)
PHOTOIONIZATION CROSS SECTIONS FOR $CO_{2}$ BY THE COMPLEX BASIS FUNCTION METHOD (1986) (0)
ELECTRONIC STRUCTURES OF $Np(C_{8}H_{8})_{2} AND Pu(C_{8}H_{8})_{2}$ (1991) (0)
THE ENERGY LEVELS OF LANTHANIDE IONS, FREE AND DOPED INTO CALCIUM FLUORIDE (1999) (0)
THE ELECTRONIC STRUCTURE OF THE PLUTONYL ION (2000) (0)
AB INITIO CALCULATION OF UO2 (2002) (0)
INTERACTION ENERGY OF IODIDE ION WITH DECABORANE (2002) (0)
NEAR-HARTREE-FOCK CALCULATIONS OF SOME IONS AND EXCITED STATES OF THE BENZENE MOLECULE (1973) (0)
BOND-FUNCTION ANALYSIS OF THE HYDROGEN BOND ENERGY IN THE LINEAR WATER DIMER (1972) (0)
COUPLING COEFFICIENTS FOR COMPUTATIONALLY USEFUL DEFINITIONS OF UNIQUE ELECTRON REPULSION INTEGRALS (1973) (0)
AB INITIO CALCULATIONS ON LARGE BE CLUSTERS (1985) (0)
THEORETICAL CALCULATIONS FOR THE HIGH-LYING EXCITED AUTOIONIZING LEVELS AT THE OXYGEN K-EDGE FOR $Cs_{2}UO_{2}Cl_{4}$ (2001) (0)
AB INITIO SCF STUDIES ON THE GROUND AND EXCITED STATES OF $SO_{2}$ (1976) (0)
THE ENERGY LEVELS OF URANIUM V (1998) (0)
Review of Self-consistent-field Theory with Shell-averaged Integrals (2004) (0)
Ab Initio Calculation of U ($BH_{4})_{4}$ (1996) (0)
THE THEORETICAL ANALYSIS OF THE X-RAY ABSORPTION SPECTRUM AT THE OXYGEN K-EDGE FOR $Cs_{2}UO_{2}Cl_{4}$ (2004) (0)
X-RAY RESONANT IRRADIATION AND HIGH-Z RADIOSENSITIZATION IN CANCER THERAPY USING PLATINUM NANO-REAGENTS (2012) (0)
ON THE CORE ENERGY CONTRIBUTION IN VALENCE ELECTRON MOLECULAR STRUCTURE CALCULATIONS (1976) (0)
The Jahn-Teller and Related Effects in the Silver Trimer , Part II : Vibrational Analysis of the Ã 2 E ′ ′-X̃ 2 E ′ Electronic Transition (2007) (0)
BIRADICALS OF NAPHTHALENE DERIVATIVES (1981) (0)
SPIN-ORBIT CONFIGURATION INTERACTION STUDY ON CUO (2004) (0)
THEORETICAL STUDY OF $Er^{3+}$ DOPED IN SEMICONDUCTOR GaN BASED ON RELATIVISTIC QUANTUM CHEMICAL METHOD (2003) (0)
INSIGHTS INTO THE PA NEUTRAL ATOM: FROM AN EVALUATION OF PA$^{2+}$ OUTER-CORE CORRELATION ENERGY CALCULATIONS (2010) (0)
ELECTRONIC STRUCTURE OF U@$C_{28}$ (1993) (0)
COMBINED ANALYSIS OF THE $\widetilde{A}^2E^{\prime\prime}-\widetilde{X}^2E^{\prime}$ GAS-PHASE EXCITATION AND EMISSION SPECTRA OF Ag$_3$ (2006) (0)
CONFORMATIONAL PREFERENCES AND ELECTRONIC STRUCTURES OF BIS (η2-ETHENE)NICKEL(0) AND TRIS(η2-ETHENE)NICKEL(0) (1980) (0)
AB INITIO STUDIES OF THE DIURANIUM MOLECULE (1990) (0)

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