On hydrogen and deuterium bonds as well as on Li+, Na+ and Be2+ bonds: IR continua and cation polarizabilities
- 作者Georg Zundel; Bogumil Brzezinski; Jerzy Olejnik
- 卷第300卷
- 印刷ISSN0022-2860
- 文件大小1548.66KB
- 发表时间1993
- DOI10.1016/0022-2860(93)87048-e
- 页码573-592
Vibrational analysis of crystalline diketopiperazine—II. Normal mode calculationsT.C. Cheam; S. Krimm · 1984
Vibrational analysis of crystalline diketopiperazine—I. Raman and i.r. spectraT.C. Cheam; S. Krimm · 1984
Ab initio vibrational spectra of hydrogen-bonded N-methylacetamideT.C. Cheam · 1992
Ab initio force fields of glycine dipeptide in C5 and C7 conformationsT.C. Cheam; S. Krimm · 1989
Ab initio force fields of alanine dipeptide in C5 and C7 conformationsT.C. Cheam; S. Krimm · 1989
Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parametersT.C. Cheam; S. Krimm · 1984
Ab initio force fields of alanine dipeptide in four non-hydrogen bonded conformationsT.C. Cheam; S. Krimm · 1990
Normal mode analysis of glycine dipeptide in crystal conformation using a scaled ab initio force fieldT.C. Cheam · 1992