Ab initio calculations on structure and hydrogen bonding in hydrogen diformate using various basis sets
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference22 articles.
1. Acid salts of carboxylic acids, crystals with some ‘very short” hydrogen bonds
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1. Potential energy distribution (PED) analysis of DFT calculated IR spectra of the most stable Li, Na, and Cu(I) diformate molecules;Journal of Molecular Structure;2001-05
2. Influence of solvation on the hydrogen bond in hydrogen malonate An ab initio and semiempirical study;Journal of Molecular Structure: THEOCHEM;1998-06
3. Quantum chemical study of molecular ion complexes with hydrogen bonds (Review);Journal of Structural Chemistry;1993-11
4. A combined quantum chemical/molecular mechanical study of hydrogen-bonded systems;International Journal of Quantum Chemistry;1992-11-05
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