Related references
Note: Only part of the references are listed.Automatic computer procedure for generating exact and analytical kinetic energy operators based on the polyspherical approach
Mamadou Ndong et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
The hierarchical expansion of the kinetic energy operator in curvilinear coordinates extended to the vibrational configuration interaction method
D. Strobusch et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Hierarchical expansion of the kinetic energy operator in curvilinear coordinates for the vibrational self-consistent field method
D. Strobusch et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Toward black-box-type full- and reduced-dimensional variational (ro)vibrational computations
Edit Matyus et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Exact and constrained kinetic energy operators for polyatomic molecules: The polyspherical approach
Fabien Gatti et al.
PHYSICS REPORTS-REVIEW SECTION OF PHYSICS LETTERS (2009)
The impact of approximate VSCF schemes and curvilinear coordinates on the anharmonic vibrational frequencies of formamide and thioformamide
M. Bounouar et al.
CHEMICAL PHYSICS (2008)
Quantum dynamics of the CH3 fragment:: A curvilinear coordinate system and kinetic energy operators
Chris Evenhuis et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Exact numerical computation of a kinetic energy operator in curvilinear coordinates
D Lauvergnat et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Vibration-rotation kinetic energy operators: A geometric algebra approach
J Pesonen
JOURNAL OF CHEMICAL PHYSICS (2001)
A general expression of the exact kinetic energy operator in polyspherical coordinates
F Gatti et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Exact vibration-rotation kinetic energy operators in two sets of valence coordinates for centrally connected penta-atomic molecules
XG Wang et al.
MOLECULAR PHYSICS (2000)
The advantage of writing kinetic energy operators in polyspherical curvilinear coordinates in terms of zi=cos φi
T Carrington
JOURNAL OF CHEMICAL PHYSICS (2000)