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1992 Journal Article SVD Analysis in Fitting Property SurfacesWang, F., Searles, D. J. and Vonnagyfelsobuki, E. I. (1992). SVD Analysis in Fitting Property Surfaces. Journal of the Chinese Chemical Society, 39 (4), 339-341. |
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1992 Journal Article Abinitio Calculation of the Shear Viscosity of Neon in the Liquid and Hypercritical State Over a Wide Pressure and Temperature-RangeEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992). Abinitio Calculation of the Shear Viscosity of Neon in the Liquid and Hypercritical State Over a Wide Pressure and Temperature-Range. Chemical Physics, 164 (3), 321-329. doi: 10.1016/0301-0104(92)87071-G |
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1992 Journal Article Moller-Plesset Perturbative Abinitio Calculations of the Ne2 Potential - CommentEggenberger, R., Gerber, S., Huber, H. and Searles, D. (1992). Moller-Plesset Perturbative Abinitio Calculations of the Ne2 Potential - Comment. Journal of Physical Chemistry, 96 (14), 6104-6104. doi: 10.1021/j100193a084 |
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1992 Journal Article Ab initio Rotationally Resolved Infrared-Spectrum of K2Li+Wang, F., Searles, D. J. and Vonnagyfelsobuki, E. I. (1992). Ab initio Rotationally Resolved Infrared-Spectrum of K2Li+. Journal of Physical Chemistry, 96 (15), 6158-6165. doi: 10.1021/j100194a014 |
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1992 Journal Article Calculations of O-17 Nuclear-Quadrupole Coupling-ConstantsEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992). Calculations of O-17 Nuclear-Quadrupole Coupling-Constants. Journal of Molecular Spectroscopy, 151 (2), 474-481. doi: 10.1016/0022-2852(92)90580-H |
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1992 Journal Article A Fitting Program for Potential-Energy Surfaces of Bent Triatomic-MoleculesSearles, DJ and Vonnagyfelsobuki, EI (1992). A Fitting Program for Potential-Energy Surfaces of Bent Triatomic-Molecules. Computer Physics Communications, 67 (3), 527-536. doi: 10.1016/0010-4655(92)90057-6 |
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1991 Journal Article Abinitio Calculation of the 2Nd Virial-Coefficient of Neon and the Potential-Energy Curve of Ne2Eggenberger, R, Gerber, S, Huber, H and Searles, D (1991). Abinitio Calculation of the 2Nd Virial-Coefficient of Neon and the Potential-Energy Curve of Ne2. Chemical Physics, 156 (3), 395-401. doi: 10.1016/0301-0104(91)89008-X |
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1991 Journal Article Basis Set Superposition Errors in Intermolecular Structures and Force-ConstantsEggenberger, R, Gerber, S, Huber, H and Searles, D (1991). Basis Set Superposition Errors in Intermolecular Structures and Force-Constants. Chemical Physics Letters, 183 (3-4), 223-226. doi: 10.1016/0009-2614(91)80054-2 |
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1991 Journal Article Ab initio Variational Calculations of the Vibrational Properties of Li-3+, Li2Na+, Lina2+, and Klina+Searles, D. J. and Vonnagyfelsobuki, E. I. (1991). Ab initio Variational Calculations of the Vibrational Properties of Li-3+, Li2Na+, Lina2+, and Klina+. Journal of Chemical Physics, 95 (2), 1107-1120. doi: 10.1063/1.461140 |
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1991 Journal Article Abinitio Potential-Energy Surface of Lih2+ and its Analytical RepresentationSearles, DJ and Vonnagyfelsobuki, EI (1991). Abinitio Potential-Energy Surface of Lih2+ and its Analytical Representation. Physical Review a, 43 (7), 3365-3372. doi: 10.1103/PhysRevA.43.3365 |
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1989 Journal Article Vibrational Band Origins of Li-7(2)Li-6(+) and Li-6(2)Li-7(+)Searles, D. J. and Vonnagyfelsobuki, E. I. (1989). Vibrational Band Origins of Li-7(2)Li-6(+) and Li-6(2)Li-7(+). Australian Journal of Chemistry, 42 (5), 737-739. doi: 10.1071/CH9890737 |
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1988 Journal Article Numerical Experiments in Quantum Physics - Finite-Element MethodSearles, DJ and Vonnagyfelsobuki, EI (1988). Numerical Experiments in Quantum Physics - Finite-Element Method. American Journal of Physics, 56 (5), 444-448. doi: 10.1119/1.15575 |
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1988 Journal Article Abinitio Transition-Probabilities, Band Strengths and Lifetimes for the Lowest-Lying Vibrational-States of Li-3+Searles, DJ, Dunne, SJ and Vonnagyfelsobuki, EI (1988). Abinitio Transition-Probabilities, Band Strengths and Lifetimes for the Lowest-Lying Vibrational-States of Li-3+. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 44 (10), 985-989. doi: 10.1016/0584-8539(88)80217-4 |
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1988 Journal Article Potential-Energy Surface and Vibrational Band Origins of the Triatomic Lithium CationSearles, DJ, Dunne, SJ and Vonnagyfelsobuki, EI (1988). Potential-Energy Surface and Vibrational Band Origins of the Triatomic Lithium Cation. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 44 (5), 505-515. doi: 10.1016/0584-8539(88)80038-2 |
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1987 Journal Article Abinitio Model of the Raman-Spectrum of Li-3+ - Breathe Mode FrequenciesDunne, SJ, Searles, DJ and Vonnagyfelsobuki, EI (1987). Abinitio Model of the Raman-Spectrum of Li-3+ - Breathe Mode Frequencies. Spectrochimica Acta Part A-Molecular and Biomolecular Spectroscopy, 43 (5), 699-701. doi: 10.1016/0584-8539(87)80154-X |
