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G

Gleb S. Denisov

Saint Petersburg State University

H指数:43

被引数:5,421

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Elucidating the isotope effect in the Morse approximation of the ground state electronic term of hydrogen molecules nH2 , n=1 ÷ 7. Showcasing the Herzberg anomaly and anharmonicity

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2025-02-010

PRE

More about properties of Morse oscillator

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2021-12-016

PREAI

Modeling of the Response of Hydrogen Bond Properties on an External Electric Field: Geometry, NMR Chemical Shift, Spin-Spin Scalar Coupling

IF4.6

2021-08-185

OAAI

Double Proton Tautomerism via Intra- or Intermolecular Pathways? The Case of Tetramethyl Reductic Acid Studied by Dynamic NMR: Hydrogen Bond Association, Solvent and Kinetic H/D Isotope Effects

IF4.6

2021-07-205

OAAI

Modeling of Solute-Solvent Interactions Using an External Electric Field-From Tautomeric Equilibrium in Nonpolar Solvents to the Dissociation of Alkali Metal Halides

IF4.6

2021-02-2611

OAAI

Estimations of FH•••X hydrogen bond energies from IR intensities: Iogansen's rule revisited

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2021-01-189

PREAI

Stretching force constants as descriptors of energy and geometry of F•••HF hydrogen bonds

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2020-11-017

PREAI

NMR-Detected Host-Guest Proton Exchange as a Tool to Explore Surface/Volume Ratios and Fluid Filling of Internal and External Spaces of Porous Solids Containing Surface OH Groups

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2020-09-116

PREAI

Lone pairs mapping by Laplacian of 3He NMR chemical shift

3他核磁共振化学位移的拉普拉斯对映射

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2020-02-052

PREAI

Adduct under Field-A Qualitative Approach to Account for Solvent Effect on Hydrogen Bonding

IF4.6

2020-01-2120

OAAI

Anticooperativity of FH•••Cl- hydrogen bonds in [FH)nCl]- clusters (n=1 horizontal ellipsis 6)

[FH)nCl]-簇中FH • Cl-氢键的反反应性 (n = 1水平省略号6)

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2019-09-1013

PREAI

Solvent effects on acid-base complexes. What is more important: A macroscopic reaction field or solute-solvent interactions?

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-05-3017

PREAI

Correlations of NHN hydrogen bond energy with geometry and 1H NMR chemical shift difference of NH protons for aniline complexes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2019-03-2126

PREAI

Outer electronic shell visualization by NMR chemical shift laplacian of a helium probe

JOURNAL OF COMPUTATIONAL CHEMISTRY

IF4.8

2018-11-147

PREAI

New look at the Badger-Bauer rule: Correlations of spectroscopic IR and NMR parameters with hydrogen bond energy and geometry. FHF complexes

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2018-07-0123

PREAI

P=O Moiety as an Ambidextrous Hydrogen Bond Acceptor

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2018-01-1268

PREAI

Effect of Hydrogen Bonding to Water on the 31P Chemical Shift Tensor of Phenyl- and Trialkylphosphine Oxides and α-Amino Phosphonates

JOURNAL OF PHYSICAL CHEMISTRY C

IF3.2

2016-04-1834

PREAI

Anticooperativity of FHF hydrogen bonds in clusters of the type F- x (HF)n, RF x (HF)n and XF x (HF)n, R = alkyl and X = H, Br, Cl, F

JOURNAL OF MOLECULAR STRUCTURE

IF4.7

2016-02-0118

PREAI

NMR Studies of Active-Site Properties of Human Carbonic Anhydrase II by Using 15N-Labeled 4-Methylimidazole as a Local Probe and Histidine Hydrogen-Bond Correlations

使用15n标记的4-甲基咪唑作为局部探针和组氨酸氢键相关性对人碳酸酐酶II活性位点特性的NMR研究

CHEMISTRY-A EUROPEAN JOURNAL

IF3.7

2014-12-1718

PREAI

NMR Studies of Protonation and Hydrogen Bond States of Internal Aldimines of Pyridoxal 5′-Phosphate Acid-Base in Alanine Racemase, Aspartate Aminotransferase, and Poly-L-lysine

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

IF15.6

2013-11-2174

PRE