Improved calculations of the lowest vibrational transitions in He H+

Physical Review A - Atomic, Molecular, and Optical Physics

Volumn 76, Issue 2, 2007, Pages

  Bubin, Sergiy ^a   Stanke, Monika ^a,b   Kdziera, Dariusz ^b   Adamowicz, Ludwik ^a,c  

^a University of Arizona   (United States)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

^c University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTATION THEORY; HELIUM; MOLECULAR DYNAMICS;

BORN-OPPENHEIMER APPROXIMATION; VIBRATIONAL STATES;

VIBRATIONAL SPECTRA;

EID: 34548425505     PISSN: 10502947     EISSN: 10941622     Source Type: Journal    
DOI: 10.1103/PhysRevA.76.022512     Document Type: Article

References (8)

1. J. A. Coxon and P. G. Hajigeorgiou, J. Mol. Spectrosc. JMOSA3 0022-2852 10.1006/jmsp.1998.7740 193, 306 (1999).
2. M. Pavanello, S. Bubin, M. Molski and L. Adamowicz, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2012332 123, 104306 (2005).
3. M. Stanke, D. Kdziera, M. Molski, S. Bubin, M. Barysz, and L. Adamowicz, Phys. Rev. Lett. PRLTAO 0031-9007 10.1103/PhysRevLett.96.233002 96, 233002 (2006).
4. S. Bubin, M. Cafiero, and L. Adamowicz, Adv. Chem. Phys. ADCPAA 0065-2385 10.1002/0471739464.ch6 131, 377 (2005).
5. S. Bubin and L. Adamowicz, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2204605 124, 224317 (2006).
6. D. Kdziera, M. Stanke, S. Bubin, M. Barysz, and L. Adamowicz, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2236113 125, 084303 (2006).
7. M. Stanke, D. Kdziera, S. Bubin, and L. Adamowicz, J. Chem. Phys. JCPSA6 0021-9606 10.1063/1.2735305 126, 194312 (2007)
8. B.-L. Zhou, J.-M. Zhu, and Z.-C. Yan, Phys. Rev. A PLRAAN 1050-2947 10.1103/PhysRevA.73.064503 73, 064503 (2006).