Ab initio ground‐state potential energy function and vibration‐rotation energy levels of imidogen, NH

E-ISSN： 1096-987x|36|17|1286-1294

ISSN： 0192-8651

Source： JOURNAL OF COMPUTATIONAL CHEMISTRY, Vol.36, Iss.17, 2015-06, pp. : 1286-1294

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Ab initio Vibration-Rotation Spectroscopy

By Thiel Walter

CHIMIA International Journal for Chemistry, Vol. 58, Iss. 5, 2004-05 ,pp. : 276-280

Swiss Chemical Society

Access to resources Recommend Favorite

Ground-state energy of a classical artificial molecule

By Cândido L. Fonseca T. Teixeira Rabelo J. Hai G.

The European Physical Journal B - Condensed Matter, Vol. 64, Iss. 1, 2008-07 ,pp. : 81-86

Springer Publishing Company

Access to resources Recommend Favorite

On the Dirac and Schwinger Corrections to the Ground-State Energy of an Atom

By Fefferman C. Seco L.A.

Advances in Mathematics, Vol. 107, Iss. 1, 1994-08 ,pp. : 1-185

Academic Press

Access to resources Recommend Favorite

Ab initio SCF molecular dynamics: Exploring the potential energy surface of small silicon clusters

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (ELECTRONIC), Vol. 42, Iss. 5, 1992-06 ,pp. : 1327-1338

John Wiley & Sons Inc

Access to resources Recommend Favorite

Dynamical correlation functions expressed in terms of many-particle ground-state wavefunction; the dynamical self-energy operator

By Farid Behnam

Philosophical Magazine B, Vol. 82, Iss. 14, 2002-09 ,pp. : 1413-1610

Taylor & Francis Ltd

Access to resources Recommend Favorite