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1976, ISBN 9780471129967, xii, 335
Book
Journal of Computational Chemistry, ISSN 0192-8651, 05/2015, Volume 36, Issue 12, pp. 907 - 925
Journal Article
The Journal of Physical Chemistry A, ISSN 1089-5639, 01/2014, Volume 118, Issue 1, pp. 55 - 61
Time-dependent wave packet (TDWP) and quasiclassical trajectory (QCT) calculations have been carried out for the reaction S(3P) + HD(X1Σg +) at the lowest 13A″... 
LOCATION | STEREODYNAMICS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | DYNAMICS | SURFACE | CHEMISTRY, PHYSICAL | SCATTERING | PLUS | Usage | Analysis | Research | Cross sections (Geometry) | Vibrational spectra | Adiabatic processes (Thermodynamics) | Wave packets
Journal Article
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, ISSN 1386-1425, 05/2017, Volume 178, pp. 55 - 65
This work studied the potential energy curves of 22 Λ-S states, which were yielded from the first two dissociation limits, P( S ) + S ( S ) and P ( P ) + S( P... 
Potential energy curve | Spin-orbit coupling | Vibrational property | Spectroscopic parameter | Avoided crossing
Journal Article
Chemistry – An Asian Journal, ISSN 1861-4728, 04/2018, Volume 13, Issue 8, pp. 1038 - 1044
The synthesis and photoluminescence properties of the bright‐yellow organocerium complex [{(CptBu2 )2Ce(μ‐Cl)}2] (CptBu2 =1,3‐di(tert‐butyl)cyclopentadienyl)... 
sandwich complexes | bridging ligands | photoluminescence | cerium | lanthanides | TRIVALENT LANTHANIDES | EMISSION-SPECTRA | COMPLEXES | AB-INITIO CALCULATIONS | BOND LENGTHS | CHEMISTRY, MULTIDISCIPLINARY | CE3 | PHOSPHORS | TRANSITIONS | ABSORPTION | ELECTRONIC-STRUCTURE | Cerium | Oxidation-reduction reaction | Optical properties | Methods | Photoluminescence
Journal Article
Theoretical Chemistry Accounts, ISSN 1432-881X, 2/2019, Volume 138, Issue 2, pp. 1 - 13
Using quasi-classical trajectory calculations on a recently developed full-dimensional potential energy surface, the effects of ethane reactant vibrational... 
Vibrational excitation effects | Potential energy surface | Theoretical and Computational Chemistry | Chemistry | Physical Chemistry | Application of the NMA approach to large molecules | Atomic/Molecular Structure and Spectra | Inorganic Chemistry | Comparison with experiment | Organic Chemistry
Journal Article
1973, Springer Tracts in Modern Physics, ISBN 3540063412, Volume no. 68., 205
Book
Molecular Physics, ISSN 0026-8976, 01/2018, Volume 116, Issue 1, pp. 93 - 98
The non-relativistic variational calculation of a complete set of ro-vibrational states in the H-2(+) molecular ion supported by the ground 1s sigma adiabatic... 
variational methods | Hydrogen molecular ion | bound and quasi-bound states | ROTATION | 3-BODY SYSTEMS | D-2(+) | RELATIVISTIC CORRECTIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | SPECTROSCOPY | EXPANSION | DYNAMICS | HD | ELECTRONIC STATES | Relativism | Adiabatic flow | Vibrational states | Mathematical analysis | Physics - Atomic Physics
Journal Article
The Journal of Physical Chemistry Letters, ISSN 1948-7185, 02/2015, Volume 6, Issue 4, pp. 637 - 642
Journal Article
Journal of Raman Spectroscopy, ISSN 0377-0486, 08/2005, Volume 36, Issue 8, pp. 762 - 770
Journal Article
11/2013
In this thesis, I present an experimental study of quantum control techniques for transferring population between vibrational states of atoms trapped in an... 
0752 | Optical Lattice | Quantum Control | Vibrational States
Dissertation
Journal Article
Wiley Interdisciplinary Reviews: Computational Molecular Science, ISSN 1759-0876, 03/2018, Volume 8, Issue 2, pp. e1350 - n/a
Journal Article