Alexander Boldyrev
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Alexander Boldyrevchemistry Degrees
Chemistry
#1622
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#2388
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Inorganic Chemistry
#65
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#74
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Chemistry
Alexander Boldyrev's Degrees
- PhD Chemistry University of California, Berkeley
- Masters Chemistry University of California, Berkeley
- Bachelors Chemistry Moscow State University
Why Is Alexander Boldyrev Influential?
(Suggest an Edit or Addition)According to Wikipedia, Alexander I. Boldyrev was a Russian-American computational chemist and R. Gaurth Hansen Professor at Utah State University. Professor Boldyrev is known for his pioneering works on superhalogens, superalkalis, tetracoordinated planar carbon, inorganic double helix, boron and aluminum clusters, and chemical bonding theory, especially aromaticity/antiaromaticity in all-metal structures, and development of the Adaptive Natural Density Partitioning method.
Alexander Boldyrev's Published Works
Number of citations in a given year to any of this author's works
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
- Developing paradigms of chemical bonding: adaptive natural density partitioning. (2008) (922)
- Physiology and pathophysiology of carnosine. (2013) (706)
- All-Boron Aromatic Clusters as Potential New Inorganic Ligands and Building Blocks in Chemistry (2006) (499)
- Observation of all-metal aromatic molecules. (2001) (439)
- A concentric planar doubly π-aromatic B₁₉⁻ cluster. (2010) (418)
- DVM-Xα calculations on the ionization potentials of MXk+1− complex anions and the electron affinities of MXk+1 “superhalogens” (1981) (415)
- All-metal aromaticity and antiaromaticity. (2005) (409)
- Hepta- and octacoordinate boron in molecular wheels of eight- and nine-atom boron clusters: observation and confirmation. (2003) (382)
- Understanding boron through size-selected clusters: structure, chemical bonding, and fluxionality. (2014) (357)
- Carnosine: its properties, functions and potential therapeutic applications. (1992) (285)
- Two-dimensional Cu2Si monolayer with planar hexacoordinate copper and silicon bonding. (2015) (251)
- All-boron analogues of aromatic hydrocarbons: B17- and B18-. (2011) (248)
- DVM X calculations on the electronic structure of (1982) (245)
- A photoelectron spectroscopic and theoretical study of B16- and B16(2-): an all-boron naphthalene. (2008) (237)
- A stable compound of helium and sodium at high pressure. (2013) (230)
- FIRST EXPERIMENTAL PHOTOELECTRON SPECTRA OF SUPERHALOGENS AND THEIR THEORETICAL INTERPRETATIONS (1999) (229)
- Structure of the Na(x)Cl(x+1) (-) (x=1-4) clusters via ab initio genetic algorithm and photoelectron spectroscopy. (2004) (229)
- Revealing intuitively assessable chemical bonding patterns in organic aromatic molecules via adaptive natural density partitioning. (2008) (209)
- Comprehensive analysis of chemical bonding in boron clusters (2007) (201)
- The histidine-containing dipeptides, carnosine and anserine: distribution, properties and biological significance. (1990) (199)
- Tetracoordinated Planar Carbon in the Al4C- Anion. A Combined Photoelectron Spectroscopy and ab Initio Study (1999) (195)
- Transition-metal-centered monocyclic boron wheel clusters (M©Bn): a new class of aromatic borometallic compounds. (2013) (189)
- Search for the Lin(0/+1/-1) (n = 5-7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters. (2005) (180)
- B22- and B23-: all-boron analogues of anthracene and phenanthrene. (2012) (179)
- Electronic structure and chemical bonding of B5− and B5 by photoelectron spectroscopy and ab initio calculations (2002) (173)
- Aromatic metal-centered monocyclic boron rings: Co©B8- and Ru©B9-. (2011) (167)
- Electronic Structure, Isomerism, and Chemical Bonding in B7 - and B7 (2004) (167)
- Observation of the highest coordination number in planar species: decacoordinated Ta©B10(-) and Nb©B10(-) anions. (2012) (166)
- Cobalt-centred boron molecular drums with the highest coordination number in the CoB16− cluster (2015) (158)
- σ-Aromaticity and σ-Antiaromaticity in Alkali Metal and Alkaline Earth Metal Small Clusters (2003) (158)
- Experimental Observation of Pentaatomic Tetracoordinate Planar Carbon-Containing Molecules (2000) (157)
- Structure and Bonding in B6 - and B6: Planarity and Antiaromaticity (2003) (156)
- All-Metal Antiaromatic Molecule: Rectangular Al44- in the Li3Al4- Anion (2003) (155)
- Photoelectron Spectroscopy and ab Initio Study of B3- and B4- Anions and Their Neutrals (2003) (153)
- On the aromaticity of square planar Ga4(2-) and In4(2-) in gaseous NaGa4- and NaIn4- clusters. (2001) (151)
- Ab initio Study of Superalkalis. First Ionization Potentials and Thermodynamic Stability (1992) (146)
- The Theoretical Investigation of the Electron Affinity of Chemical Compounds (2007) (141)
- Aromaticity and antiaromaticity in transition-metal systems. (2008) (141)
- MX3(-) superhalogens (M = Be, Mg, Ca; X = Cl, Br): a photoelectron spectroscopic and ab initio theoretical study. (2005) (139)
- Protection of neuronal cells against reactive oxygen species by carnosine and related compounds. (2004) (139)
- Pentaatomic Tetracoordinate Planar Carbon, [CAl4]2−: A New Structural Unit and Its Salt Complexes (2000) (139)
- Transition-metal-centered nine-membered boron rings: MⓒB9 and MⓒB9(-) (M = Rh, Ir). (2012) (139)
- Carbon avoids hypercoordination in CB6(-), CB6(2-), and C2B5(-) planar carbon-boron clusters. (2008) (130)
- Deciphering chemical bonding in golden cages. (2009) (129)
- Deciphering the mystery of hexagon holes in an all-boron graphene α-sheet. (2011) (128)
- Sn12(2-): stannaspherene. (2006) (127)
- Molecular wheel B8(2-) as a new inorganic ligand. photoelectron spectroscopy and ab initio characterization of LiB8(-). (2004) (127)
- Global minimum structure searches via particle swarm optimization (2007) (126)
- A combined photoelectron spectroscopy and ab initio study of the quasi-planar B24(-) cluster. (2013) (125)
- A photoelectron spectroscopy and ab initio study of B21-: negatively charged boron clusters continue to be planar at 21. (2012) (122)
- A new, general strategy for achieving planar tetracoordinate geometries for carbon and other second row periodic elements (1991) (119)
- Complexes between planar boron clusters and transition metals: a photoelectron spectroscopy and ab initio study of CoB12(-) and RhB12(-). (2014) (116)
- Small Multiply Charged Anions as Building Blocks in Chemistry (1996) (116)
- Emerging evidence for a similar role of glutamate receptors in the nervous and immune systems (2005) (113)
- Solid state adaptive natural density partitioning: a tool for deciphering multi-center bonding in periodic systems. (2013) (112)
- Ouabain activates signaling pathways associated with cell death in human neuroblastoma. (2007) (112)
- Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis. (2011) (106)
- Carnosine Protects the Brain of Rats and Mongolian Gerbils against Ischemic Injury: After-Stroke-Effect (2005) (105)
- On the resonance energy in new all-metal aromatic molecules. (2002) (104)
- Antioxidative properties of histidine-containing dipeptides from skeletal muscles of vertebrates. (1988) (103)
- Experimental and Theoretical Observations of Aromaticity in Heterocyclic XAl3− (X=Si, Ge, Sn, Pb) Systems (2001) (102)
- Ab initio study of the electronic structures of lithium containing diatomic molecules and ions (1993) (102)
- Carnosine as a natural antioxidant and geroprotector: from molecular mechanisms to clinical trials. (2010) (102)
- Carnosine protects against excitotoxic cell death independently of effects on reactive oxygen species (1999) (102)
- The way to systems with the highest possible electron affinity (1984) (101)
- δ Aromaticity in [Ta3O3]− (2007) (101)
- Carnosine [corrected] increases efficiency of DOPA therapy of Parkinson's disease: a pilot study. (2008) (99)
- Gold apes hydrogen. The structure and bonding in the planar B7Au2- and B7Au2 clusters. (2006) (99)
- Adiabatic electron affinities of small superhalogens: LiF2, LiCl2, NaF2, and NaCl2 (1997) (99)
- Hydrolysis of carnosine and related compounds by mammalian carnosinases. (2000) (98)
- Al(6)(2-) - fusion of two aromatic Al(3)(-) units. A combined photoelectron spectroscopy and ab initio study of M(+)[Al(6)(2-)] (M = Li, Na, K, Cu, and Au). (2002) (96)
- The antioxidative properties of carnosine, a natural histidine containing dipeptide. (1987) (96)
- The Electronic Structure of Superhalogens and Superalkalies (1987) (96)
- CB7−: Experimental and Theoretical Evidence against Hypercoordinate Planar Carbon† (2007) (94)
- Aromatic Mercury Clusters in Ancient Amalgams (2001) (93)
- Is graphene aromatic? (2012) (92)
- Theoretical Evidence of Aromaticity in X3− (X = B, Al, Ga) Species (2002) (92)
- Photoelectron spectroscopy and ab initio study of the doubly antiaromatic B(6) (2-) dianion in the LiB(6) (-) cluster. (2005) (88)
- Rodent lymphocytes express functionally active glutamate receptors. (2004) (88)
- Beyond Classical Stoichiometry: Experiment and Theory (2001) (88)
- Manganese-centered tubular boron cluster - MnB16 (-): A new class of transition-metal molecules. (2016) (87)
- Molecular mechanisms of homocysteine toxicity (2009) (85)
- Probing the structures and bonding of size-selected boron and doped-boron clusters. (2019) (84)
- Isolated SO42- and PO43- Anions Do Not Exist (1994) (83)
- Experimental and theoretical investigations of CB8-: towards rational design of hypercoordinated planar chemical species. (2009) (82)
- Beyond organic chemistry: aromaticity in atomic clusters. (2016) (81)
- Na/K-ATPase under Oxidative Stress: Molecular Mechanisms of Injury (1999) (81)
- Experimental and computational evidence of octa- and nona-coordinated planar iron-doped boron clusters: Fe©B8− and Fe©B9− (2012) (77)
- Probing the Electronic Structure and Aromaticity of Pentapnictogen Cluster Anions Pn5- (Pn = P, As, Sb, and Bi) Using Photoelectron Spectroscopy and ab Initio Calculations (2002) (75)
- Na-K-ATPase in rat cerebellar granule cells is redox sensitive. (2006) (75)
- Periodicity and Peculiarity in 120 First- and Second-Row Diatomic Molecules (1994) (74)
- Recent developments and future prospects of all-metal aromatic compounds. (2015) (73)
- The mechanism of interaction of carnosine with superoxide radicals in water solutions. (1993) (73)
- Does carnosine possess direct antioxidant activity? (1993) (71)
- Homocysteine and its derivatives as possible modulators of neuronal and non-neuronal cell glutamate receptors in Alzheimer's disease. (2007) (70)
- Biochemical and Physiological Evidence that Carnosine Is an Endogenous Neuroprotector Against Free Radicals (1997) (68)
- Two-dimensional magnetic boron (2015) (68)
- Carnosine, the Protective, Anti-aging Peptide (1999) (67)
- Carnosine and taurine protect rat cerebellar granular cells from free radical damage (1999) (66)
- Autodetachment spectroscopy and dynamics of vibrationally excited dipole‐bound states of H2CCC− (1996) (64)
- Planarization of B7- and B12- clusters by isoelectronic substitution: AlB6- and AlB11-. (2011) (64)
- An explanation of the high electron affinities of the 5d-metal hexafluorides (1983) (63)
- Theoretical estimation of the maximal value of the first, second and higher electron affinity of chemical compounds (1990) (63)
- Carnosine and Oxidative Stress in Cells and Tissues (2006) (62)
- Revealing unusual chemical bonding in planar hyper-coordinate Ni2Ge and quasi-planar Ni2Si two-dimensional crystals. (2015) (62)
- Geometric and electronic factors in the rational design of transition-metal-centered boron molecular wheels. (2013) (60)
- Carnosine: New concept for the function of an old molecule (2012) (60)
- A photoelectron spectroscopy and ab initio study of the structures and chemical bonding of the B25(-) cluster. (2014) (59)
- Understanding Boron Through Size-Selected Clusters: Structure, Chemical Bonding, and Fluxionality (2014) (58)
- Functional NMDA receptors in rat erythrocytes. (2010) (57)
- Ab initio prediction of the structures and stabilities of the hyperaluminum molecules: Al3O and square-planar Al4O (1991) (57)
- Why is homocysteine toxic for the nervous and immune systems? (2013) (57)
- Valence isoelectronic substitution in the B8(-) and B9(-) molecular wheels by an Al dopant atom: umbrella-like structures of AlB7(-) and AlB8(-). (2011) (56)
- Problems and perspectives in studying the biological role of carnosine. (2000) (56)
- Flattening the b(6)h(6)(2-) octahedron Ab initio prediction of a new family of planar all-boron aromatic molecules. (2003) (55)
- Effect of Carnosine on Age-Induced Changes in Senescence-Accelerated Mice (1999) (55)
- Kinetic Parameters of Na/K‐ATPase Modified by Free Radicals in Vitro and in Vivo a (1997) (53)
- Electronic transmutation: Boron acquiring an extra electron becomes ‘carbon’ (2012) (53)
- Hf3 cluster is triply (sigma-, pi-, and delta-) aromatic in the lowest D3h, 1A1' state. (2007) (52)
- Effect of Carnosine on Drosophila Melanogaster Lifespan (2002) (52)
- The I=X (X=O,N,C) double bond in hypervalent iodine compounds: is it real? (2014) (51)
- Inorganic double-helix structures of unusually simple lithium-phosphorus species. (2012) (51)
- Effect of nitroso compounds on Na/K-ATPase. (1997) (51)
- Natural histidine-containing dipeptide carnosine as a potent hydrophilic antioxidant with membrane stabilizing function. A biomedical aspect. (1993) (51)
- On the way to the highest coordination number in the planar metal-centred aromatic Ta©B10- cluster: evolution of the structures of TaB(n)- (n = 3-8). (2013) (51)
- Effect of carnosine on rats under experimental brain ischemia. (2000) (50)
- Peculiar antiaromatic inorganic molecules of tetrapnictogen in Na+Pn4- (Pn = P, As, Sb) and important consequences for hydrocarbons. (2002) (50)
- Protection of Proteins from Oxidative Stress: A New Illusion or a Novel Strategy? (2005) (50)
- Vertical and adiabatical ionization potentials of MH−K+1 anions. Ab initio study of the structure and stability of hypervalent MHk+1 molecules (1993) (49)
- Si(6-n)C(n)H6 (n = 0-6) series: when do silabenzenes become planar and global minima? (2012) (49)
- Recent advances in aromaticity and antiaromaticity in transition-metal systems (2011) (49)
- Analysis of why boron avoids sp2 hybridization and classical structures in the BnHn+2 series. (2012) (49)
- Oxidative Resistance of Na/K-ATPase (1999) (48)
- Potential Energy Surface and Vibrational Frequencies of Carbonic Acid (1995) (48)
- The excitotoxic effect of NMDA on human lymphocyte immune function (2007) (48)
- Post-anti-van't Hoff-Le Bel motif in atomically thin germanium-copper alloy film. (2015) (47)
- Photoelectron spectroscopy of cold hydrated sulfate clusters, SO4(2-)(H2O)n (n = 4-7): temperature-dependent isomer populations. (2009) (46)
- All-Metal Antiaromaticity in Sb4 -Type Lanthanocene Anions. (2016) (46)
- THE CHEMICAL BONDING OF Re3Cl9 AND REVEALED BY THE ADAPTIVE NATURAL DENSITY PARTITIONING ANALYSES (2010) (46)
- Properties of Closed-Shell, Octahedral, Multiply-Charged Hexafluorometallates MF63-, M = Sc, Y, La, ZrF62-, and TaF6- (1996) (45)
- Carnosine: An Endogenous Neuroprotector in the Ischemic Brain (1999) (45)
- Carnosine protects rats under global ischemia (2000) (44)
- Antioxidant Systems in Tissues of Senescence Accelerated Mice (2001) (44)
- On the origin of planarity in Al5− and Al5 clusters: The importance of a four-center peripheral bond (2000) (43)
- Mechanism of oxidative damage of dog kidney Na/K-ATPase. (1996) (43)
- Theoretical search for small linear doubly charged anions (1993) (43)
- Experimental Observation of Pentaatomic Tetracoordinate Planar Si‐ and Ge‐Containing Molecules: MAl4− and MAl4 (2000) (43)
- Sources of reactive oxygen species production in excitotoxin- stimulated cerebellar granule cells. (1999) (43)
- Chemical bonding analysis of excited states using the adaptive natural density partitioning method. (2019) (42)
- Effect of carnosine and its components on free-radical reactions. (1998) (42)
- Deciphering Chemical Bonding in a BC3 Honeycomb Epitaxial Sheet (2012) (41)
- Theoretical study of hydrogenation of the doubly aromatic B7− cluster (2006) (41)
- B 26 - : The smallest planar boron cluster with a hexagonal vacancy and a complicated potential landscape (2017) (41)
- Chemical Bonding in Coronene, Isocoronene, and Circumcoronene (2012) (41)
- Usefulness of the σ-Aromaticity and σ-Antiaromaticity Concepts for Clusters and Solid-State Compounds. (2018) (40)
- Peculiar All-Metal σ-Aromaticity of the [Au2 Sb16 ]4- Anion in the Solid State. (2016) (40)
- Aluminum avoids the central position in AlB9- and AlB10-: photoelectron spectroscopy and ab initio study. (2011) (40)
- Diatomic Molecules Containing Electropositive Atoms Favor High-Spin States (1993) (40)
- DVM α calculations on the electronic structure of complex chlorine anions (1981) (40)
- NMDA receptors in immune competent cells (2012) (40)
- Oxygen-induced Regulation of Na/K ATPase in Cerebellar Granule Cells (2007) (40)
- A single π-bond captures 3, 4 and 5 atoms (2004) (40)
- Biological Activity of Novel Synthetic Derivatives of Carnosine (2010) (39)
- Evidence for a direct interaction of superoxide anion radical with carnosine (1997) (39)
- Multiple aromaticity and antiaromaticity in silicon clusters. (2004) (39)
- [Co2 @Ge16 ]4- : Localized versus Delocalized Bonding in Two Isomeric Intermetalloid Clusters. (2018) (38)
- On the existence of free doubly negative molecular ions (1991) (38)
- Vibrationally resolved photoelectron spectra of CuCN− and AgCN− and ab initio studies of the structure and bonding in CuCN (2000) (37)
- Green function calculation of ionization energies of hypermetallic molecules (1993) (37)
- On the suppression mechanism of the pseudo-Jahn-Teller effect in middle E6 (E = P, As, Sb) rings of triple-decker sandwich complexes. (2012) (37)
- Ab Initio Study of the Stabilization of Multiply Charged Anions in Water (1998) (37)
- Functional Interaction Between Na/K-ATPase and NMDA Receptor in Cerebellar Neurons (2015) (37)
- Aromaticity and Antiaromaticity in Zintl Clusters. (2018) (37)
- Glutamate receptors modulate oxidative stress in neuronal cells. A mini-review (2009) (37)
- Ab Initio Study of Low-Lying Electronic States of XP (X = Li-B, Na-Si) (1993) (36)
- Metabolic Transformation of Neuropeptide Carnosine Modifies Its Biological Activity (1999) (36)
- NMDA Receptors are Expressed in Lymphocytes Activated Both In Vitro and In Vivo (2010) (36)
- Neuronal Cell Death and Reactive Oxygen Species (2000) (36)
- Flattening a puckered cyclohexasilane ring by suppression of the pseudo-Jahn-Teller effect. (2011) (35)
- Ab initio calculation of potential energy surface and geometric structure of the LiBH4 non-rigid complex molecule (1976) (35)
- Does ethanol metabolism affect erythrocyte hemolysis? (2000) (35)
- A Combined Experimental and Theoretical Study of the Neutral, Cationic and Anionic Si3N Cluster Molecule (1994) (35)
- Theoretical search for large Rydberg molecules: NH3CH3, NH2(CH3)2, NH(CH3)3, and N(CH3)4 (1992) (35)
- Flattening a Puckered Pentasilacyclopentadienide Ring by Suppression of the Pseudo Jahn−Teller Effect (2010) (35)
- Pseudo Jahn–Teller Origin of Buckling Distortions in Two-Dimensional Triazine-Based Graphitic Carbon Nitride (g-C3N4) Sheets (2015) (35)
- Oxygen- and Redox-Induced Regulation of the Na/K ATPase (2006) (34)
- Green function calculations of ionization energies of hyperalkali molecules (1992) (34)
- Is TeF2−8 the MX2−n dianion with the largest electron detachment energy (5 eV) (1992) (34)
- On the chemical bonding of gold in auro-boron oxide clusters AunBO- (n = 1-3). (2007) (34)
- Lithium cluster anions: photoelectron spectroscopy and ab initio calculations. (2011) (34)
- Planarity takes over in the C(x)H(x)P(6-x) (x = 0-6) series at x = 4. (2011) (34)
- The electronic structure of the 3d and 4d metal hexafluoride anions and the electron affinities of the corresponding neutrals (1984) (34)
- Carnosine protects neurons against oxidative stress and modulates the time profile of MAPK cascade signaling (2012) (34)
- Vertical and Adiabatical Ionization Energies and Electron Affinities of New SinC and SinO (n=1-3) Molecules (1994) (33)
- Planar to linear structural transition in small boron-carbon mixed clusters: C(x)B(5-x)- (x = 1-5). (2010) (33)
- Theoretical design of planar molecules with a nona- and decacoordinate central atom (2008) (33)
- Na/K‐ATPase and Oxidative Stress a (1997) (33)
- The first ionization potentials of some MHk + 1 − and M2H2k + 1− anions calculated by a Green's function method (1991) (33)
- The antioxidative properties of carnosine and other drugs. (1990) (32)
- Realization of Lewis Basic Na Anion in the NaBH3- Cluster. (2019) (32)
- Molecular wheel to monocyclic ring transition in boron-carbon mixed clusters C2B6⁻ and C3B5⁻. (2011) (32)
- Effects of carnosine and related compounds on generation of free oxygen species: a comparative study. (1995) (31)
- Ab initio study of structure, stability and ionization potentials of the anions PF−6 and P2F−11 (1990) (30)
- Ab initio structure of the (Na(2)[CAl(4)])(2) dimer. Next step toward solid materials containing tetracoordinate planar carbon. (2002) (30)
- Deciphering aromaticity in porphyrinoids via adaptive natural density partitioning. (2014) (30)
- Quenching of singlet molecular oxygen by carnosine and related antioxidants. Monitoring 1270‐nm phosphorescence in aqueous media (1997) (29)
- In vitro effects of ethanol, acetaldehyde and fatty acid ethyl esters on human erythrocytes. (2002) (29)
- The electronic structure and chemical bonding of hypermetallic Al5C by ab initio calculations and anion photoelectron spectroscopy (1999) (29)
- δ-Bonding in the [Pd4(μ4-C9H9)(μ4-C8H8)]+ sandwich complex. (2010) (29)
- Combined photoelectron spectroscopy and ab initio study of the hypermetallic Al3C molecule (1999) (29)
- Planar nitrogen-doped aluminum clusters AlxN- (x=3-5). (2006) (29)
- Effect of NMDA on Production of Reactive Oxygen Species by Human Lymphocytes (2003) (28)
- Retrospectives and perspectives on the biological activity of histidine-containing dipeptides. (1990) (28)
- Glutamate receptors communicate with Na+/K+-ATPase in rat cerebellum granule cells (2007) (28)
- All-Transition Metal Aromaticity and Antiaromaticity (2010) (28)
- Vertical Electron Detachment Energies for Octahedral Closed-Shell Multiply Charged Anions (1994) (28)
- Expression of NMDA receptors in multipotent stromal cells of human adipose tissue under conditions of retinoic acid-induced differentiation (2007) (27)
- Erythrocyte and plasma protein modification in alcoholism: a possible role of acetaldehyde. (2006) (27)
- On the structure and chemical bonding of Si6(2-) and Si6(2-) in NaSi6(-) upon Na+ coordination. (2006) (27)
- Ab initio characterization of the flexural B3H8- anion found in the reversible dehydrogenation (2011) (27)
- Amyloid-β induced cell death is independent of free radicals (2005) (26)
- Ab initio study of the silicon oxide (Si2O and Si3O) molecules (1993) (26)
- Ab initio search for global minimum structures of the novel B3H(y) (y = 4-7) neutral and anionic clusters. (2009) (25)
- Cerebellar Granule Cell Death Induced by Aluminum (2006) (25)
- Ab initio study of the bonding of zinc atoms to first- and second-row main group atoms (1997) (25)
- Novel Strongly Correlated Europium Superhydrides. (2020) (25)
- Planar to 3D transition in the B6H(y) anions. (2013) (24)
- Hydrated Sulfate Clusters SO42-(H2O) n ( n = 1-40): Charge Distribution Through Solvation Shells and Stabilization. (2019) (24)
- Theoretical probing of deltahedral closo-auroboranes B(x)Au(x)2- (x = 5-12). (2006) (24)
- Different neuronal Na+/K+‐ATPase isoforms are involved in diverse signaling pathways (2010) (24)
- d‐AO spherical aromaticity in Ce6O8 (2016) (24)
- Discrimination between apoptosis and necrosis of neurons under oxidative stress. (2000) (24)
- Protective Effect of Carnosine on Cu,Zn-Superoxide Dismutase during Impaired Oxidative Metabolism in the Brain in Vivo (2003) (24)
- Comment on "Instability of the Al4(2-) 'all-metal aromatic' ion and its implications". (2008) (23)
- Effect of homocysteine and homocysteic acid on glutamate receptors on rat lymphocytes (2006) (23)
- Arachno, nido, and closo aromatic isomers of the Li6B6H6 molecule. (2004) (23)
- Structure and Bonding in [Sb@In8 Sb12 ]3- and [Sb@In8 Sb12 ]5. (2019) (23)
- Electronic structure and chemical boning in nonstoichiometric molecules: Al3X2−(X=C,Si,Ge). A photoelectron spectroscopy and ab initio study (2002) (23)
- Can aromaticity be a kinetic trap? Example of mechanically interlocked aromatic [2-5]catenanes built from cyclo[18]carbon. (2020) (23)
- Ab Initio investigation of the structures and stabilities of CH2N2, CHFN2, and CF2N2 isomers: Important consequences of MP2 optimizations (1992) (23)
- Effects of carnosine and related compounds on the stability and morphology of erythrocytes from alcoholics. (2000) (23)
- A comparative study of synthetic carnosine analogs as antioxidants. (1989) (22)
- Chemical Bonding in Si52-and NaSi5-via Photoelectron Spectroscopy and ab Initio Calculations† (2005) (22)
- Peculiar Transformations in the CxHxP4-x (x = 0-4) Series. (2012) (22)
- Structural changes in the series of boron-carbon mixed clusters C(x)B(10-x)- (x = 3-10) upon substitution of boron by carbon. (2013) (22)
- Photoelectron spectroscopy and Ab initio study of the structure and bonding of Al7N- and Al7N. (2008) (22)
- Pi- and sigma- Coordinated Al in AlC2- and AlCSi-. A Combined Photoelectron Spectroscopy and ab Initio Study (1999) (21)
- The Existence of a Designer Al=Al Double Bond in the LiAl2 H4- Cluster Formed by Electronic Transmutation. (2017) (21)
- AB initio calculations of the structure and stability of the non-rigid LiBF4 molecule (1980) (21)
- Ab initio prediction of the structure and stabilities of the hypermagnesium oxide molecules: Mg2O, Mg3O, and Mg4O (1992) (21)
- The upper ionization potentials of F−, LiF−2, BeF−3, BO−2, AlO−2, and NO−3 ions calculated by Green’s function method (1990) (21)
- High-Resolution Photoelectron Imaging of IrB3 - : Observation of a π-Aromatic B3 + Ring Coordinated to a Transition Metal. (2019) (21)
- The electronic structure and chemical bonding of aluminum acetylide: Al2C2 and Al2C2−: An experimental and theoretical investigation (2000) (21)
- Na/K-ATPase as an Oligomeric Ensemble (2001) (21)
- Dynamic model and tunneling splittings in LMH4 non-rigid hydrides (1983) (21)
- Aluminum chain in Li2Al3H8(-) as suggested by photoelectron spectroscopy and ab initio calculations. (2015) (21)
- Chemical bonding and aromaticity in trinuclear transition-metal halide clusters. (2011) (21)
- Carnosine and its (S)-Trolox™ derivative protect animals against oxidative stress (2012) (20)
- The relationship between the electronic structures of the 3d and 4d metal tetraoxianions and the electron affinities of the corresponding neutrals (1984) (20)
- Realization of an Al≡Al Triple Bond in the Gas-Phase Na3 Al2 - Cluster via Double Electronic Transmutation. (2018) (20)
- Ba and Sr Binary Phosphides: Synthesis, Crystal Structures, and Bonding Analysis. (2015) (20)
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- Sodium pump α1 and α3 subunit isoforms mediate distinct responses to ouabain and are both essential for survival of human neuroblastoma (2010) (13)
- Cardioprotective effect of histidine-containing dipeptides in pharmacological cold cardioplegia (2008) (13)
- Carnisone Increases Efficiency of DOPA Therapy of Parkinson ’ s Disease : A Pilot Study (2008) (13)
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- Structure and bonding of new boron and carbon superpolyhedra (2019) (11)
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- Experimental and computational evidence of octa-and nona-coordinated planar iron-doped boron clusters : Fe B 8 and Fe B 9 (2012) (10)
- Biological role of carnosine metabolism in excitable tissues: speculations and facts (a commentary) (1994) (10)
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- A sandwich-type cluster containing Ge@Pd3 planar fragment flanked by aromatic nonagermanide caps (2020) (10)
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- σ-Aromaticity in the MoS₂ Monolayer (2020) (0)
- On the Ground Electronic States 01 TiF and TiCI (2001) (0)
- Data from: Reply to the Comment on “Realization of Lewis Basic Sodium Anion in the NaBH3- Cluster” (2021) (0)
- Homocatenation of Aluminum: Alkane‐Like Structures of Li2Al2H6 and Li3Al3H8. (2015) (0)
- Theoretical Investigation of Geometries and Bonding of Indium Hydrides in the In2Hx and In3Hy (x = 0–4,6; y = 0–5) Series (2022) (0)
- Cover Picture: Homocatenation of Aluminum: Alkane-like Structures of Li2Al2H6 and Li3Al3H8 (Chem. Eur. J. 14/2015) (2015) (0)
- Rotational dynamics of Ca-ATPase in different conformeric states measured by time-resolved phosphorescence depolarization (1995) (0)
- Carnosine protects erythrocytes from the oxidative stress caused by homocysteic acid (2008) (0)
- Comparison of the potential surfaces of the nonrigid molecule of LiBH4, calculated ab initio and in the semiempirical CNDO/2 scheme (1978) (0)
- Berichtigung: [Sn 8 ] 6− ‐Bridged Mixed‐Valence Zn I /Zn II in {[K 2 ZnSn 8 (ZnMes)] 2 } 4− Inverse Sandwich‐Type Cluster Supported by a Zn I −Zn I Bond (2021) (0)
- Quantum-chemical investigation of autolocalization of excited states in even-membered polyynes (1991) (0)
- Data from: Dibridged, Monobridged, Vinylidene-Like, and Linear Structures for the Alkaline Earth Dihydrides Be2H2, Mg2H2, Ca2H2, Sr2H2, and Ba2H2. Proposals for Observations (2021) (0)
- Na,K-ATPase as a target for and measure of oxidative stress (1999) (0)
- [Regulation of Na, K-ATPase activity by monovalent cations]. (1977) (0)
- Electronic structure of hexafluoride anions of metals in the first and second transition series (1986) (0)
- Material hardening by vibropercussion and combined methods with previous electrochemical treatment (2020) (0)
- Potential energy surface for the conversion of diazirine into diazomethane (1990) (0)
- Bridging Aromatic/Antiaromatic Units: Recent Advances in Aromaticity and Antiaromaticity in Main‐group and Transition‐Metal Clusters from Bonding and Magnetic Analyses (2021) (0)
- [Significance of ionic Na-K correlation for the functioning of sarcoplasmic reticulum]. (1969) (0)
- Electronic Structure, Isomerism, and Chemical Bonding in B7- and B7 (2004) (0)
- Data from: Novel Strongly Correlated Europium Superhydrides (2021) (0)
- ab initio Calculation of potential surfaces and geometry of nonrigid molecules (1979) (0)
- Supporting Information s-Aromaticity-Induced Stabilization of Heterometallic Supertetrahedral Clusters [Zn6Ge16] (2020) (0)
- Ruthenium-mediated assembly and enhanced stability of heterometallic polystannides [Ru2Sn19]4− and [Ru2Sn20]6− (2022) (0)
- Ab Initio Study of Low-Lying Electronic States of XP ( X = LiB , NaSi ) (2001) (0)
- Metalcarbonyl analogues of annelated cyclooctatetraene and cyclodecapentaene derivatives with a planar core cycle: a quantum chemical study. (2018) (0)
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