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A computational study on structure, stability and bonding in Noble Gas bound metal Nitrates, Sulfates and Carbonates (Metal = Cu, Ag, Au)
Author(s) -
Manas Ghara,
Sudip Pan,
Jyotirmoy Deb,
A. Naveen Kumar,
Utpal Sarkar,
Pratim Kumar Chattaraj
Publication year - 2016
Publication title -
journal of chemical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.32
H-Index - 52
eISSN - 0973-7103
pISSN - 0253-4134
DOI - 10.1007/s12039-016-1150-9
Subject(s) - chemistry , bond dissociation energy , dissociation (chemistry) , endothermic process , enthalpy , metal , binding energy , density functional theory , gibbs free energy , bond energy , atom (system on chip) , crystallography , computational chemistry , inorganic chemistry , molecule , thermodynamics , adsorption , organic chemistry , atomic physics , physics , computer science , embedded system

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