Density functional theory study on the dihydrogen bond cooperativity in the growth behavior of dimethyl sulfoxide clusters-Reference-Cited by-同舟云学术

Density functional theory study on the dihydrogen bond cooperativity in the growth behavior of dimethyl sulfoxide clusters

Published:2018-01 Issue: Volume:249 Page:454-462
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Venkataramanan Natarajan Sathiyamoorthy,Suvitha Ambigapathy,Kawazoe Yoshiyuki

Funder

DST

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference53 articles.

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5. A neutron diffraction study of dimethyl sulphoxide-water mixtures;Soper;J. Chem. Phys.,1992

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