Modeling the Hydrogen Bond
Author(s) -
Douglas A. Smith
Publication year - 1994
Publication title -
acs symposium series
Language(s) - English
Resource type - Book series
SCImago Journal Rank - 0.169
H-Index - 64
eISSN - 1947-5918
pISSN - 0097-6156
DOI - 10.1021/bk-1994-0569
Subject(s) - underpinning , covalent bond , hydrogen bond , molecule , hydrogen , chemistry , chemical bond , chemical physics , computational chemistry , engineering , organic chemistry , civil engineering
a brief history of the hydrogen bond, Douglas A. Smith. Part 1 Solvent and molecular electrostatic potential effects: computation of intermolecular interactions with a combined quantum mechanical and classical approach, Jiali Gao inclusion of explicit solvent molecules in a self-consistent-reaction field model of solvation, T.A. Keith and M.J. Frisch effect of hydrogen bonding on molecular electrostatic potential, M. Dominic Ryan competing intra- and intermolecular hydrogen bonds for organic solutes in aqueous solution, Peter I. Nagy et al. Part 2 Theoretical methods and graphical analysis: energetics and structure in model neutral, anionic and cationic hydrogen-bonded complexes - combined ab initio SCF/MP2 supermolecular, density functional and molecular mechanics investigation, Nohad Gresh et al SAM1 - general description and performance evaluation for hydrogen bonds, Steve Scheiner and Earl M. Evleth search for analytical functions to simulate proton transfers in hydrogen bonds, Steve Scheiner and Xiaofeng Duan effective fragment method for modeling intermolecular hydrogen-bonding effects on quantum mechanical calculations, Jan H. Jensen et al modeling the hydrogen bond with transferable atom equivalents, Curt M. Breneman et al analysis of hydrogen bonding and stability of protein secondary structures in molecular dynamics simulation, S. Vijayakumar et al unusual cross-strand hydrogen bonds in oligopurine.oligopyrimidine duplexes - computer graphics presentations of hydrogen bonds in DNA molecular dynamics simulation, Masayuki Shibata and Theresa Julia Zielinski STRIPS - an algorithm for generating two-dimensional hydrogen-bond topology diagrams for proteins, G. Ravishanker et al. Part 3 Applications to molecules and polymers. (Part contents)
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