Isomerization of nitrosomethane to formaldoxime: energies, geometries, and frequencies from the parametric variational two-electron reduced-density-matrix method.
about
Competing intramolecular vs. intermolecular hydrogen bonds in solution.A novel interpretation of reduced density matrix and cumulant for electronic structure theories.Strongly correlated barriers to rotation from parametric two-electron reduced-density-matrix methods in application to the isomerization of diazene.
P2860
Isomerization of nitrosomethane to formaldoxime: energies, geometries, and frequencies from the parametric variational two-electron reduced-density-matrix method.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@en
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@nl
type
label
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@en
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@nl
prefLabel
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@en
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@nl
P2860
P356
P1476
Isomerization of nitrosomethan ...... reduced-density-matrix method.
@en
P2093
A Eugene DePrince
David A Mazziotti
P2860
P304
P356
10.1063/1.3458641
P407
P577
2010-07-01T00:00:00Z