Ab Initio Study of Energetics of X−H···π (X = N, O, and C) Interactions Involving a Heteroaromatic Ring-Reference-Cited by-同舟云学术

Ab Initio Study of Energetics of X−H···π (X = N, O, and C) Interactions Involving a Heteroaromatic Ring

Published:1998-10-09 Issue:45 Volume:102 Page:8964-8969
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Samanta Uttamkumar¹,Chakrabarti Pinak¹,Chandrasekhar Jayaraman¹

Affiliation:

1. Division of Physical Chemistry, National Chemical Laboratory, Pune 411008, India, Department of Biochemistry, Bose Institute, P1/12 CIT Scheme VIIM, Calcutta 700054, India, and Department of Organic Chemistry, Indian Institute of Science, Bangalore 560012, India

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp981501y

Reference60 articles.

1. Hydrogen Bonding in Biological Structures

2. Hydrogen bonding in globular proteins

3. Hydrogen-bond geometry in organic crystals

4. The hydrogen bond and crystal engineering

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