Literature DB >> 11749342

Intermolecular potentials, internal motions, and spectra of van der waals and hydrogen-bonded complexes.

P E Wormer1, A van Der Avoird.   

Abstract

Entities:  

Year:  2000        PMID： 11749342     DOI： 10.1021/cr990046e

Source DB:  PubMed          Journal:  Chem Rev        ISSN： 0009-2665            Impact factor:   60.622


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  5 in total

1.  Cooperativity effects in linear formaldehyde oligomers using density functional theory calculations.

Authors:  Vinayak Deshmukh; Shyi-Long Lee; Ajay Chaudhari
Journal:  J Mol Model       Date:  2012-03-06       Impact factor: 1.810

2.  The cooperativity between hydrogen and halogen bond in the XY···HNC···XY (X, Y = F, Cl, Br) complexes.

Authors:  Qiang Zhao; Dacheng Feng; Jingcheng Hao
Journal:  J Mol Model       Date:  2011-02-02       Impact factor: 1.810

3.  Density functional theory study on the interaction between keto-9H guanine and aspartic acid.

Authors:  Patrina Thompson Harris; Glake A Hill
Journal:  J Mol Model       Date:  2011-08-30       Impact factor: 1.810

4.  Behaviour of the XH-*-π and YX-*-π interactions (X, Y = F, Cl, Br and I) in the coronene π-system, as elucidated by QTAIM dual functional analysis with QC calculations.

Authors:  Satoko Hayashi; Yuji Sugibayashi; Waro Nakanishi
Journal:  RSC Adv       Date:  2018-05-03       Impact factor: 4.036

5.  Discovery of σ-hole interactions involving ylides.

Authors:  Jiannan Ji; Yanli Zeng; Xueying Zhang; Shijun Zheng; Lingpeng Meng
Journal:  J Mol Model       Date:  2013-09-17       Impact factor: 1.810
  5 in total

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