Appraisal of individual hydrogen bond strengths and cooperativity in ammonia clusters via a molecular tailoring approach
Author:
Affiliation:
1. Department of Chemistry, Dr Harisingh Gour Vishwavidyalaya, (A Central University), Sagar, 470003, India
Abstract
Funder
University Grants Commission
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2021/CP/D1CP02839A
Reference64 articles.
1. Quantum Chemical Investigations on Molecular Clusters
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4. Improved minima-hopping. TIP4P water clusters, (H2O)n with n⩽37
5. High-Level Ab Initio Electronic Structure Calculations of Water Clusters (H2O)16 and (H2O)17: A New Global Minimum for (H2O)16
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