Title of article
The A1Π–X1Σ+ transition in NiC Original Research
Author/Authors
Antonio Carlos Borin، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2001
Pages
10
From page
99
To page
108
Abstract
The multireference configuration interaction (MRCI) method, based on complete-active-space self-consistent-field wave functions, has been employed to study the X1Σ+ and A1Π states of NiC. Potential energy curves, dipole moments, and transition dipole moment functions (TDM) have been computed over a wide range of internuclear separations. Based on these results, the Franck–Condon factors and radiative lifetimes for several vibrational levels of the A1Π state were computed.
Keywords
Nickel carbide , View the MathML source transition dipole moment , View the MathML source excited electronic state and radiative lifetimes , Spectroscopic properties , Multireference configuration interaction
Journal title
Chemical Physics
Serial Year
2001
Journal title
Chemical Physics
Record number
1056243
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