Split operator method for the nonadiabatic (J = 0) bound states and (a←X) absorption spectrum of NO2

Journal of Chemical Physics

Volumn 115, Issue 14, 2001, Pages 6450-6458

  Serov, V N ^a,b   Sovkov, V B ^a   Ivanov, V S ^a   Atabek, O ^b  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

^b UNIVERSITÉ PARIS SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BAND STRUCTURE; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TRANSITIONS; ELECTRONIC STRUCTURE; FOURIER TRANSFORMS; GROUND STATE; HAMILTONIANS; INTERFACIAL ENERGY; LIGHT ABSORPTION; LIGHT PROPAGATION; MOLECULAR STRUCTURE; POTENTIAL ENERGY; QUANTUM THEORY; SURFACE TREATMENT; WAVE EQUATIONS;

NONADIABATIC BOUND STATES; POTENTIAL ENERGY SURFACES (PES); WAVE PACKETS;

NITROGEN OXIDES;

EID: 0035828665     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1396854     Document Type: Article

References (38)