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1992 Journal Article Abinitio Calculation of the Thermal-Conductivity of Neon in the Liquid and Hypercritical State Over a Wide Pressure RangeEggenberger, R, Gerber, S, Huber, H, Searles, D and Welker, M (1992). Abinitio Calculation of the Thermal-Conductivity of Neon in the Liquid and Hypercritical State Over a Wide Pressure Range. Molecular Physics, 76 (5), 1213-1219. doi: 10.1080/00268979200101991 |
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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 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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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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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 |
