Hybrid density functional theory study of hydrogen cluster aromaticity by computing their relative energies and magnetic properties
Branko S. JursicVolume:
73
Year:
1999
Language:
english
Pages:
8
DOI:
10.1002/(sici)1097-461x(1999)73:53.0.co;2-o
File:
PDF, 148 KB
english, 1999