Theoretical study with dipole moment calculation of new electronic states of the molecule BF

Author:

Al Shawa Sally,El-Kork Nayla,Younes Ghassan,Korek Mahmoud

Abstract

AbstractThe potential energy curves for the 45 singlet, triplet, and quintet electronic states in the representation

Publisher

Walter de Gruyter GmbH

Subject

Surfaces, Coatings and Films,Process Chemistry and Technology,Energy Engineering and Power Technology,Biomaterials,Medicine (miscellaneous),Biotechnology

Reference45 articles.

1. Phys De - HengSXiang - HongNJin - FengSZun - LueZActa Phys;De;Acta Sin Sin,2012

2. Ab initio calculation of the low - lying electronic states of the ZrN molecule FarhatAKorekMMarquesMALAbdul - AlSNAb initio calculation of the low - lying electronic states of the ZrN moleculeCan;Farhat;Can J Chem Chem,2012

3. Gabedit A graphical user interface for computational chemistry softwares AlloucheARGabedit A graphical user interface for computational chemistry softwaresJ;Allouche;Comput Chem Comput Chem,2011

4. Electron collisions with BF : bound and continuum states of BF ChakrabartiKSchneiderIFTennysonJElectron collisions with BF : bound and continuum states of BFJ;Chakrabarti;Phys Phys,2011

5. Electronic spectrum of the BF molecule CatonRBDouglasAEElectronic spectrum of the BF moleculeCan;Caton;Can J Phys Phys,1970

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