A fit of the potential energy surface of the LiHF system

ISSN： 1362-3028

Source： Molecular Physics, Vol.52, Iss.5, 1984-08, pp. : 1115-1124

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

Valence body study of the potential energy surface for the system He … HF

By Raimondi Mario

Molecular Physics, Vol. 53, Iss. 1, 1984-09 ,pp. : 161-182

Taylor & Francis Ltd

Access to resources Recommend Favorite

Stereodynamics Study of Li+HF→LiF+H Reactions on X2A′ Potential Energy Surface at Collision Energies below 5.00 kcal/mol

Chinese Physics Letters, Vol. 32, Iss. 8, 2015-01 ,pp. : 83102-83106

IOP Publishing

Access to resources Recommend Favorite

Potential energy surface and energy levels of (HF) 2 and its D isotopomers

By Quack Martin Suhm Martin

Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. : 791-801

Taylor & Francis Ltd

Access to resources Recommend Favorite

Vibrational predissociation of D2HF and H2HF with a new potential energy surface

By Krause Paul J. Clary David C.

Molecular Physics, Vol. 93, Iss. 4, 1998-03 ,pp. : 619-625

Taylor & Francis Ltd

Access to resources Recommend Favorite

A configuration interaction calculation of the potential energy surface of Li 3

By Kendrick J. Hillier I.H.

Molecular Physics, Vol. 33, Iss. 3, 1977-03 ,pp. : 635-640

Taylor & Francis Ltd

Access to resources Recommend Favorite