Constraints on the values of force constants for molecular force field models based on ab initio calculations

TitleConstraints on the values of force constants for molecular force field models based on ab initio calculations
Publication TypeJournal Article
Year of Publication1997
AuthorsKuramshina, GM, Weinhold, F
JournalJournal of Molecular Structure
Volume410-411
Start Page457
Pagination457-461
ISBN Number00222860
DOI10.1016/s0022-2860(96)09506-3