Universal all-particle explicitly-correlated Gaussians for non-Born-Oppenheimer calculations of molecular rotationless states

被引:12
作者
Bubin, Sergiy [1 ]
Formanek, Martin [2 ]
Adamowicz, Ludwik [2 ,3 ]
机构
[1] Nazarbayev Univ, Sch Sci & Technol, Dept Phys, Astana 010000, Kazakhstan
[2] Univ Arizona, Dept Phys, Tucson, AZ 85721 USA
[3] Univ Arizona, Dept Chem & Biochem, Tucson, AZ 85721 USA
基金
美国国家科学基金会;
关键词
ENERGY-LEVELS; HD+;
D O I
10.1016/j.cplett.2016.01.056
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Complex explicitly correlated one-center all-particle Gaussian functions (CECGs) are tested as basis functions for molecular non-Born-Oppenheimer (non-BO) calculations. The tests concern the complete spectrum of the 23 bound pure vibrational states of the HD+ ion. The tests show that CECGs are very effective in representing both the nuclear-nuclear correlation and the vibrational oscillation of the wave functions in terms of the internuclear distance. This finding is important because it paves the way for high-accuracy non-BO calculations of bound vibrational states of molecules with more than two nuclei that have never been performed before. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:122 / 126
页数:5
相关论文
共 17 条
[1]   CALCULATIONS OF VIBRATION-ROTATION ENERGY-LEVELS OF HD+ [J].
BALINTKURTI, GG ;
MOSS, RE ;
SADLER, IA ;
SHAPIRO, M .
PHYSICAL REVIEW A, 1990, 41 (09) :4913-4921
[2]   Integrals for non-Born-Oppenheimer calculations of molecules with three nuclei [J].
Bednarz, E ;
Bubin, S ;
Adamowicz, L .
MOLECULAR PHYSICS, 2005, 103 (6-8) :1169-1182
[3]   Born-Oppenheimer and Non-Born-Oppenheimer, Atomic and Molecular Calculations with Explicitly Correlated Gaussians [J].
Bubin, Sergiy ;
Pavanelo, Michele ;
Tung, Wei-Cheng ;
Sharkey, Keeper L. ;
Adamowicz, Ludwik .
CHEMICAL REVIEWS, 2013, 113 (01) :36-79
[4]   Matrix elements of N-particle explicitly correlated Gaussian basis functions with complex exponential parameters [J].
Bubin, Sergiy ;
Adamowicz, Ludwik .
JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (22)
[5]   High accuracy results for the energy levels of the molecular ions H2+, D2+ and HD+, up to J=2 [J].
Karr, JP ;
Hilico, L .
JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 2006, 39 (08) :2095-2105
[6]   Improved nonadiabatic ground-state energy upper bound for dihydrogen [J].
Kinghorn, DB ;
Adamowicz, L .
PHYSICAL REVIEW LETTERS, 1999, 83 (13) :2541-2543
[7]   A new N-body potential and basis set for adiabatic and non-adiabatic variational energy calculations [J].
Kinghorn, DB ;
Adamowicz, L .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (21) :8760-8768
[8]   Hyperfine structure in the hydrogen molecular ion [J].
Korobov, V. I. ;
Hilico, L. ;
Karr, J. -Ph. .
PHYSICAL REVIEW A, 2006, 74 (04)
[9]   Theory and application of explicitly correlated Gaussians [J].
Mitroy, Jim ;
Bubin, Sergiy ;
Horiuchi, Wataru ;
Suzuki, Yasuyuki ;
Adamowicz, Ludwik ;
Cencek, Wojciech ;
Szalewicz, Krzysztof ;
Komasa, Jacek ;
Blume, D. ;
Varga, Kalman .
REVIEWS OF MODERN PHYSICS, 2013, 85 (02) :693-749
[10]   CODATA recommended values of the fundamental physical constants: 2006 [J].
Mohr, Peter J. ;
Taylor, Barry N. ;
Neweo, David B. .
JOURNAL OF PHYSICAL AND CHEMICAL REFERENCE DATA, 2008, 37 (03) :1187-1284