A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
about
An ab initio investigation of the ground and low-lying singlet and triplet electronic states of XNO2 and XONO (X = Cl, Br, and I).Photodissociation of FONO: an excited state nonadiabatic dynamics study.Theoretical study of XONO2 (X=Br, OBr, O2Br): Implications for stratospheric bromine chemistryAb initio investigation of the atmospheric molecule bromine nitrate: Equilibrium structure, vibrational spectrum, and heat of formation
P2860
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
description
article
@en
im Oktober 1997 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в жовтні 1997
@uk
name
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@en
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@nl
type
label
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@en
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@nl
prefLabel
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@en
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@nl
P356
P1476
A challenge for density functional theory: the XONO and XNO 2 (X=F, Cl, and Br) molecules
@en
P2093
Charles W. Bauschlicher Jr.
Timothy J. Lee
P2888
P304
P356
10.1007/S002140050252
P577
1997-10-13T00:00:00Z