Работы, на которые ссылается эта работа

Работ: 32

Работа: New FTIR and DFT Study of (CH3)2CO ··· HCl Hydrogen-Bonded Complex

Multiwfn: A multifunctional wavefunction analyzer
Tian Lu, Feiwu Chen
Статья2011Цитирований: 110
ABI
VMD: Visual molecular dynamics
William Humphrey, Andrew Dalke, Klaus Schulten
Статья1996Цитирований: 77
ABI
Взаємодія валіну з молекулами води: дослідження методами DFT та раманівської спектроскопії
А. Jumabaev, Utkirjon Holikulov, H. Hushvaktov +2
СтатьяSpectroscopy and Quantum Chemical StudiesUkrainian Journal of Physics2022Цитирований: 19
ABI
Atoms in molecules
R. F. W. Bader
Статья1985Цитирований: 14
ABI
Raman spectra and ab initio calculation of a structure of aqueous solutions of methanol
H. Hushvaktov, F. H. Tukhvatullin, А. Jumabaev +4
СтатьяSpectroscopy and Quantum Chemical StudiesJournal of Molecular Structure2016Цитирований: 9
ABI
Intermolecular hydrogen bond interactions in the thiourea/water complexes (Thio-(H2O)n) (n = 1, …, 5): X-ray, DFT, NBO, AIM, and RDG analyses
Feride Akman, Noureddine Issaoui, Аleksandr S. Kazachenko
Статья2020Цитирований: 9
ABI
Some useful correlations for H-bonded systems
G. А. Pitsevich, Е.N. Kozlovskaya, А. E. Malevich +3
Статья2020Цитирований: 8
ABI
Propanol Clustering in Argon Matrix: 2D FTIR Correlation Spectroscopy
Vytautas Balevičius, Valdas Šablinskas, I. Doroshenko +1
Статья2022Цитирований: 7
ABI
Structural transformations in bulk and matrix-isolated methanol from measured and computed infrared spectroscopy
V. Pogorelov, Yelyzaveta Chernolevska, Yevhenii Vaskivskyi +8
Статья2016Цитирований: 5
ABI
Comparison of Degrees of Potential-Energy-Surface Anharmonicity for Complexes and Clusters with Hydrogen Bonds
Е.N. Kozlovskaya, I. Doroshenko, V. Pogorelov +2
Статья2018Цитирований: 4
ABI
Molecular Isomerization in n-Propanol Dimers
I. Doroshenko, Yevhenii Vaskivskyi, Yelyzaveta Chernolevska +2
СтатьяMolecular Spectroscopy and StructureUkrainian Journal of Physics2020Цитирований: 4
ABI
Temperature evolution of cluster structure in n-hexanol, isolated in Ar and N2 matrices and in condensed states
O.A. Mishchuk, I. Doroshenko, Valdas Šablinskas +1
Статья2015Цитирований: 4
ABI
FTIR study of condensed water structure
A. Vasylieva, I. Doroshenko, Yevhenii Vaskivskyi +2
Статья2018Цитирований: 4
ABI
Effects of Microsolvation on the Structures and Reactions of Neutral and Zwitterion Alanine: Computational Study
Doo‐Sik Ahn, Sungwoo Park, In‐Sun Jeon +4
Статья2003Цитирований: 2
ABI
Vibrational frequency analysis, FT-IR, DFT and M06-2X studies on tert-Butyl N-(thiophen-2yl)carbamate
Yusuf Sert, Laci M. Singer, Michael Findlater +2
Статья2014Цитирований: 2
ABI
Effects of microsolvation on a S<sub>N</sub>2 reaction: indirect atomistic dynamics and weakened suppression of reactivity
Li Yang, Xu Liu, Jiaxu Zhang +1
Статья2017Цитирований: 2
ABI
Experimental and theoretical DFT (B3LYP, X3LYP, CAM-B3LYP and M06-2X) study on electronic structure, spectral features, hydrogen bonding and solvent effects of 4-methylthiadiazole-5-carboxylic acid
Isha Singh, Ali A. El‐Emam, Shilendra K. Pathak +4
Статья2019Цитирований: 2
ABI
Study of interacting mechanism of amino acid and Alzheimer's drug using vibrational techniques and computational method
Jyotshna Saikia, Bhargab Borah, Th. Gomti Devi
Статья2020Цитирований: 2
ABI
Molecular Structure, NMR, FMO, MEP and NBO Analysis of ethyl-(Z)-3-phenyl-2-(5-phenyl-2H-1,2,3,4-tetraazol-2-yl)-2-propenoate Based on HF and DFT Calculations
Ali Ramazani, Masoome Sheikhi, Hooriye Yahyaei
Статья2017Цитирований: 2
ABI
Comparative analysis of the H–F stretching band in absorption spectra of gas-phase complexes of HF with water, dimethyl ether, and acetone
V. P. Bulychev, К. Г. Тохадзе
Статья2010Цитирований: 2
ABI
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ДругоеЦитирований: 1
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ДругоеЦитирований: 1
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ДругоеЦитирований: 1
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