Rovibrational structures in floppy triatomics: Distributed Gaussian functions treatment for the Ne2H- system

Journal of Physical Chemistry A

Volumn 110, Issue 16, 2006, Pages 5487-5494

  Baccarelli, Isabella ^b   Gianturco, Francesco A ^a   González Lezana, Tomás ^c   Delgado Barrio, Gerardo ^c   Miret Artés, Salvador ^c   Villarreal, Pablo ^c  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

^b CASPUR   (Italy)

^c INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATION THEORY; CONVERGENCE OF NUMERICAL METHODS; GROUND STATE; POTENTIAL ENERGY; QUANTUM THEORY; ROTATION;

FLOPPY TRIATOMICS; GAUSSIAN FUNCTIONS TREATMENT; INTERNAL DYNAMICS; NUCLEAR WAVE FUNCTION;

MOLECULAR DYNAMICS;

EID: 33646389237     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0563890     Document Type: Article

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