Conformational analysis of N-methylformamide in ground S0 and excited S1 and T1 electronic states
Author:
Funder
RFBR
Publisher
Elsevier BV
Subject
Spectroscopy,Atomic and Molecular Physics, and Optics,Radiation
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4. The very low methyl group V3 barrier of cis N-methylformamide: A–E doubling from the free jet rotational spectrum;Fantoni;J Mol Struct,2002
5. Dynamical structure of peptide molecules: fourier transform microwave spectroscopy and ab initio calculations of N-methylformamide;Kawashima;J Mol Spectrosc,2010
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1. Hydrogen bonding structure and dynamics of cis- and trans- conformers of N-methylformamide in water, DMSO and water-DMSO mixtures at varying compositions;Journal of Molecular Liquids;2022-09
2. Behaviour of cis- and trans-N-methylformamide in liquid mixture: Dynamical properties at varying pressure and temperature, and ion solvation scenario;Journal of Molecular Liquids;2018-11
3. Conformational analysis of N-methylacetamide molecule in the ground and excited electronic states;Computational and Theoretical Chemistry;2017-08
4. Conformational analysis of acetamide in the ground and lowest excited electronic states;Journal of Quantitative Spectroscopy and Radiative Transfer;2017-05
5. On large amplitude motions of simplest amides in the ground and excited electronic states;EPJ Web of Conferences;2016-12-13
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