The Journal of Chemical Physics

Paper

28 Aug 2008

The second ³∑_u^- state of O₂

View publication

Abstract

No abstract available.

Paper

Use of nonrelativistic wavefunctions for the prediction of properties of molecules containing atoms of high Z. PbO as a test case

Gretchen M. Schwenzer, Dean H. Liskow, et al.

The Journal of Chemical Physics

Paper

Accurate potential curves and properties for the X₂II and A ²∑⁺ States of LiO

Megumu Yoshimine

The Journal of Chemical Physics

Paper

Ab initio study of the lower few states of FeH: Application of the multireference coupled pair approximation

Kiyoshi Tanaka, Masahiro Sekiya, et al.

Journal of Chemical Physics

Paper

Ab initio molecular orbital study of the rearrangement of fluoroallene to singlet fluorovinylmethylene

Nobumitsu Honjou, Jacob Pacansky, et al.

Journal of Molecular Structure: THEOCHEM

View all publications