
Theoretical investigation of relaxation dynamics in the Au18(SH)14 thiolate-protected gold nanocluster
Author(s) -
Ravithree D. Senanayake,
Christine M. Aikens
Publication year - 2019
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.5116902
Subject(s) - excited state , relaxation (psychology) , chemistry , ab initio , atomic physics , time dependent density functional theory , density functional theory , ground state , cluster (spacecraft) , ab initio quantum chemistry methods , molecular physics , computational chemistry , molecule , physics , psychology , social psychology , organic chemistry , computer science , programming language