Cu 2+ in liquid ammonia—The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamics-Reference-Cited by-同舟云学术

Cu 2+ in liquid ammonia—The impact of solvent flexibility and electron correlation in ab initio quantum mechanical charge field molecular dynamics

Author:

Saputri Wahyu Dita¹²^ORCID,Pranowo Harno Dwi¹²,Schuler Manuel J.³^ORCID,Hofer Thomas S.³^ORCID

Affiliation:

1. Department of Chemistry, Faculty of Mathematics and Natural SciencesUniversitas Gadjah Mada Yogyakarta Indonesia

2. Austrian‐Indonesian Centre for Computational ChemistryUniversitas Gadjah Mada Yogyakarta Indonesia

3. Theoretical Chemistry DivisionInstitute of General, Inorganic and Theoretical Chemistry, University of Innsbruck Innsbruck Austria

Funder

Kementerian Riset, Teknologi dan Pendidikan Tinggi

OeAD-GmbH

Bundesministerium für Wissenschaft, Forschung und Wirtschaft

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

Reference66 articles.

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