MRCI study of spectroscopic and molecular properties of X 1Σ+g and A1Πu electronic states of the C2 radical

Chinese Physics B

Volumn 20, Issue 4, 2011, Pages

  Zhang, Xiao Niu ^a   Shi, De Heng ^a   Sun, Jin Feng ^a   Zhu, Zun Lue ^a  

^a HENAN NORMAL UNIVERSITY   (China)

Author keywords

isotope effect; molecular constant; potential energy curve; spectroscopic parameter

Indexed keywords

BASIS SETS; CENTRIFUGAL DISTORTION CONSTANTS; COMPLETE ACTIVE SPACE SELF-CONSISTENT FIELDS; EXPERIMENTAL DATA; INERTIAL ROTATION CONSTANT; INTERNUCLEAR SEPARATION; ISOTOPE EFFECT; ISOTOPOLOGUES; MOLECULAR CONSTANT; MOLECULAR CONSTANTS; MOLECULAR PROPERTIES; MULTI REFERENCE CONFIGURATION INTERACTIONS; POTENTIAL ENERGY CURVES; ROTATIONAL QUANTUM NUMBERS; SPECTROSCOPIC PARAMETERS; VIBRATIONAL LEVELS;

CARRIER MOBILITY; CENTRIFUGATION; ELECTRONIC STATES; ISOTOPES; QUANTUM THEORY;

POTENTIAL ENERGY;

EID: 79955696249     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/20/4/043105     Document Type: Article

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