Study of the mechanism of formation of CH + 2 ( 2 A 1 , 2 B 1 ) from C + ( 2 P ) + H 2 using spin-coupled valence bond theory

Author： Walters S.G. Penotti F. Gerratt J. Raimondi M.

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.61, Iss.6, 1987-08, pp. : 1341-1357

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

1H and 2H NMR relaxation study of hydrogen bond dynamics in solid naphthazarin A and C

By Medycki W. Reynhardt E. C. Latanowicz L.

Molecular Physics, Vol. 93, Iss. 2, 1998-02 ,pp. : 323-327

Taylor & Francis Ltd

Access to resources Recommend Favorite

Semiempirical valence bond potential energy surfaces for simple chemical reactions: 1 A ′ states of H 2 O and H 2 F +

By Zembekov A.A.

Molecular Physics, Vol. 44, Iss. 6, 1981-12 ,pp. : 1399-1417

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of the vibronic structure for the X 2 B 1 and A 2 A 1 electronic states of H 2 O +

By Reuter Willi Perić Miljenko Peyerimhoff Sigrid

Molecular Physics, Vol. 74, Iss. 3, 1991-10 ,pp. : 569-589

Taylor & Francis Ltd

Access to resources Recommend Favorite

Renner-Teller and spin-orbit interactions between the 1 A 1 , 1 B 1 and 3 B 1 states of CH 2

By Alijah Alexander Duxbury Geoffrey

Molecular Physics, Vol. 70, Iss. 4, 1990-07 ,pp. : 605-622

Taylor & Francis Ltd

Access to resources Recommend Favorite

Formation of gapless triplets in the bond-doped spin-gap antiferromagnet (C4H12N2)(Cu2Cl6)

Journal of Physics: Condensed Matter, Vol. 26, Iss. 48, 2014-12 ,pp. : 486002-486010

IOP Publishing

Access to resources Recommend Favorite