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- [2] AN ABINITIO CALCULATION OF THE LOW ROTATION VIBRATION ENERGIES OF THE CO DIMER[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1993, 157 (01) : 208 - 219BUNKER, PRJENSEN, PALTHORPE, SCCLARY, DC
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- [4] ABINITIO CALCULATION OF RESONANCE STATES OF H2O[J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1988, 33 (06) : 567 - 576IWAKI, HNORO, TOHNO, K
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- [6] AN ABINITIO CALCULATION OF THE POTENTIAL SURFACE AND ROTATION VIBRATION ENERGIES OF THE SILYL RADICAL[J]. CHEMICAL PHYSICS LETTERS, 1984, 109 (01) : 41 - 44BUNKER, PROLBRICH, G
- [7] ABINITIO ROTATION VIBRATION ENERGIES AND INTENSITIES FOR THE H2F+ MOLECULE[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1990, 144 (02) : 310 - 322BUNKER, PRJENSEN, PWRIGHT, JSHAMILTON, IP
- [8] ABINITIO STUDIES OF THE STRUCTURES AND ENERGIES OF THE H-(H2O) AND H-(H2O)2 COMPLEXES[J]. JOURNAL OF CHEMICAL PHYSICS, 1987, 87 (05): : 2965 - 2975CHALASINSKI, GKENDALL, RASIMONS, J
- [9] AN ABINITIO INVESTIGATION OF THE POTENTIAL-ENERGY FUNCTION AND ROTATION VIBRATION ENERGIES OF H2O.NA+[J]. CHEMICAL PHYSICS LETTERS, 1991, 185 (3-4) : 265 - 269SPIRKO, VDAADOCH, NMJENSEN, HJAJORGENSEN, PHELGAKER, T
- [10] A VARIATIONAL CALCULATION OF THE ROTATION VIBRATION ENERGIES FOR CNC+ AND CCN+[J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1988, 129 (01) : 216 - 222JENSEN, PKRAEMER, WP