Explicit hydration of ammonium ion by correlated methods employing molecular tailoring approach-Reference-Cited by-同舟云学术

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Explicit hydration of ammonium ion by correlated methods employing molecular tailoring approach

Published:2017-04-10 Issue:21-22 Volume:115 Page:2708-2720
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Singh Gurmeet¹,Verma Rahul¹,Wagle Swapnil¹²,Gadre Shridhar R.³

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Kanpur, Kanpur, India

2. Max Planck Institute of Colloids and Interfaces, Potsdam-Golm, Germany

3. Interdisciplinary School of Scientific Computing, Savitribai Phule Pune University, Pune, India

Funder

Department of Science and Technology

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2017.1310326

Reference40 articles.

1. Optimized intermolecular potential functions for liquid alcohols

2. On the structure of the methanol—water dimer

3. Hydrogen Bonding in Biological Structures

4. Ionic Hydrogen-Bond Networks and Ion Solvation. 1. An Efficient Monte Carlo/Quantum Mechanical Method for Structural Search and Energy Computations: Ammonium/Water

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