Nonadiabatic effects in the photoelectron spectra of HCl and DCl. II: Theory

Physical Review A. Atomic, Molecular, and Optical Physics

Volumn 65, Issue 1, 2002, Pages 127051-127056

  Mauritz Andersson, L ^a   Burmeister, Florian ^b   Karlsson, Hans O ^b   Goscinski, Osvaldo ^b  

^a UPPSALA UNIVERSITY   (Sweden)

^b Box 518 ^*

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DEUTERIUM COMPOUNDS; GROUND STATE; HAMILTONIANS; HYDROCHLORIC ACID; MOLECULAR DYNAMICS; OPTIMIZATION; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY; SENSITIVITY ANALYSIS;

NUCLEAR DYNAMICS;

QUANTUM THEORY;

EID: 0036148147     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.65.012705     Document Type: Article

References (13)