Ab initio study of bonding trends among the 14-electron diatomic systems: from B 2 4- to F 2 4+

ISSN： 1362-3028

Source： Molecular Physics, Vol.67, Iss.4, 1989-07, pp. : 871-878

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

An ab initio study of vibrational corrections to the electrical properties of the fluoromethanes: CH₃F, CH₂F₃, CHF₃ and CF₄

By Russell Anthony J. Spackman Mark A.

Molecular Physics, Vol. 98, Iss. 10, 2000-05 ,pp. : 633-642

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of NO 2

By Leonardi Erminia Petrongolo Carlo Keshari Vijaya Hirsch Gerhard Buenker Robert

Molecular Physics, Vol. 82, Iss. 3, 1994-06 ,pp. : 553-565

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of NO 2

By Hirsch Gerhard Buenker Robert Petrongolo Carlo

Molecular Physics, Vol. 70, Iss. 5, 1990-08 ,pp. : 835-848

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio study of NO 2

By Hirsch Gerhard Buenker Robert Petrongolo Carlo

Molecular Physics, Vol. 73, Iss. 5, 1991-08 ,pp. : 1085-1099

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab Initio Study of the Microscopic Mechanism Leading to Antiferroelectricity in NH4H2PO4 (ADP)

By Lasave J.

Ferroelectrics, Vol. 363, Iss. 1, 2008-01 ,pp. : 13-20

Taylor & Francis Ltd

Access to resources Recommend Favorite