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注意:仅列出部分参考文献,下载原文获取全部文献信息。H3+ in the electronic triplet state:: current status
Alexander Alijah et al.
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Ro-vibrational states of triplet H2D
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Use of symbolic algebra in the calculation of hyperspherical harmonics
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INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2006)
Symmetry analysis of the vibronic states in the upper conical potential (23A') of triplet H+3
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JOURNAL OF PHYSICAL CHEMISTRY A (2005)
A novel accurate representation of a double-valued potential energy surface by the DMBE method.: Application to triplet H+3(a3 E′)
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Hyperspherical harmonics for polyatomic systems: basis set for collective motions
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Symmetry properties of rovibronic states of an X3 molecule in an upright conical potential -: art. no. 243003
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Accurate double many-body expansion potential energy surface for triplet H-3(+). II. The upper adiabatic sheet (2 (3)A ')
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Ro-vibrational states of triplet H3+ (α3Σu+):: The lowest 19 bands
A Alijah et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Exploring potential energy surfaces for chemical reactions: An overview of some practical methods
HB Schlegel
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Accurate double many-body expansion potential energy surface for triplet H3+.: I.: The lowest adiabatic sheet (a3Σu+)
M Cernei et al.
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Exact numerical computation of a kinetic energy operator in curvilinear coordinates
D Lauvergnat et al.
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D-3(+) rovibrational levels and spectra for the adiabatic 1 (1)A ' and 1 (3)A ' electronic states
E Cuervo-Reyes et al.
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Bound ro-vibronic states of triplet H3+
O Friedrich et al.
PHYSICAL REVIEW LETTERS (2001)
The lowest triplet state 3A′of H3+:: Global potential energy surface and vibrational calculations
C Sanz et al.
JOURNAL OF CHEMICAL PHYSICS (2001)