Si(3P) + OH(X2II) interaction: Long-Range multipolar potentials of the eighteen Spin-Orbit states

Journal of Physical Chemistry A

Volumn 113, Issue 52, 2009, Pages 14961-14968

  Bussery Honvault, Béatrice ^a   Dayou, Fabrice ^b  

^a UNIVERSITÉ DE FRANCHE COMTÉ   (France)

^b OBSERVATOIRE DE PARIS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; ADIABATIC POTENTIALS; ADIABATIC STATE; BENDING ANGLE; COULOMBIC INTERACTIONS; DIAGONALIZATIONS; DIPOLE-DIPOLE; DIPOLE-QUADRUPOLE; INDUCED DIPOLES; INTERACTING SYSTEM; INTERMOLECULAR DISTANCE; INTERMOLECULAR POTENTIALS; ISOLATED MONOMERS; LONG-RANGE POTENTIAL; MASS CENTERS; MATRIX; MATRIX ELEMENTS; MULTIPOLAR EXPANSION; OPEN-SHELL; PERTURBATION THEORY; QUADRUPOLE MOMENTS; QUADRUPOLES; SECOND ORDERS; SPIN-ORBIT SPLITTINGS; SPIN-ORBIT STATE; STATIC AND DYNAMIC;

MONOMERS; ORBITS; PERTURBATION TECHNIQUES; QUANTUM CHEMISTRY; SPIN DYNAMICS;

POTENTIAL ENERGY;

EID: 73949134611     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp905090x     Document Type: Article

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