Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.
about
Gauge-origin-independent magnetizabilities of solvated molecules using the polarizable continuum model.An ab initio investigation of the Buckingham birefringence of furan, thiophene, and selenophene in cyclohexane solution.Combined density functional/polarizable continuum model study of magnetochiral birefringence: can theory and experiment be brought to agreement?
P2860
Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
Density-functional theory stud ...... orobenzene in the vapor phase.
@en
Density-functional theory stud ...... orobenzene in the vapor phase.
@nl
type
label
Density-functional theory stud ...... orobenzene in the vapor phase.
@en
Density-functional theory stud ...... orobenzene in the vapor phase.
@nl
prefLabel
Density-functional theory stud ...... orobenzene in the vapor phase.
@en
Density-functional theory stud ...... orobenzene in the vapor phase.
@nl
P2093
P2860
P50
P356
P1476
Density-functional theory stud ...... orobenzene in the vapor phase.
@en
P2093
Branislav Jansík
Dan Jonsson
Hans Agren
Paweł Sałek
P2860
P304
P356
10.1063/1.1935513
P407
P577
2005-06-01T00:00:00Z