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Results: 1-25 | 26-26
Results: 1-25/26
AN AB-INITIO CALCULATION OF THE ROTATION AND INTERNAL-ROTATION ENERGY-LEVELS OF THE ETHYL RADICAL
Authors: EAST ALL BUNKER PR
Citation: All. East et Pr. Bunker, AN AB-INITIO CALCULATION OF THE ROTATION AND INTERNAL-ROTATION ENERGY-LEVELS OF THE ETHYL RADICAL, Chemical physics letters, 282(1), 1998, pp. 49-53
AB-INITIO CALCULATION OF THE ROTATIONAL SPECTRUM OF CH5+ AND CD5+
Authors: EAST ALL KOLBUSZEWSKI M BUNKER PR
Citation: All. East et al., AB-INITIO CALCULATION OF THE ROTATIONAL SPECTRUM OF CH5+ AND CD5+, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(36), 1997, pp. 6746-6752
A THEORETICAL CALCULATION OF THE ABSORPTION-SPECTRUM OF CH2+
Authors: OSMANN G BUNKER PR JENSEN P KRAEMER WP
Citation: G. Osmann et al., A THEORETICAL CALCULATION OF THE ABSORPTION-SPECTRUM OF CH2+, Chemical physics, 225(1-3), 1997, pp. 33-54
NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .1. GENERAL SPECTROSCOPIC NOTATION
Authors: SCHUTTE CJH BERTIE JE BUNKER PR HOUGEN JT MILLS IM WATSON JKG WINNEWISSER BP
Citation: Cjh. Schutte et al., NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .1. GENERAL SPECTROSCOPIC NOTATION, Pure and applied chemistry, 69(8), 1997, pp. 1633-1639
NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .2. SYMMETRY NOTATION
Authors: SCHUTTE CJH BERTIE JE BUNKER PR HOUGEN JT MILLS IM WATSON JKG WINNEWISSER BP
Citation: Cjh. Schutte et al., NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .2. SYMMETRY NOTATION, Pure and applied chemistry, 69(8), 1997, pp. 1641-1649
NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .3. PERMUTATION AND PERMUTATION-INVERSION SYMMETRY NOTATION
Authors: BUNKER PR SCHUTTE CJH HOUGEN JT MILLS IM WATSON JKG WINNEWISSER BP
Citation: Pr. Bunker et al., NOTATIONS AND CONVENTIONS IN MOLECULAR-SPECTROSCOPY .3. PERMUTATION AND PERMUTATION-INVERSION SYMMETRY NOTATION, Pure and applied chemistry, 69(8), 1997, pp. 1651-1657
AN AB-INITIO STUDY OF THE NH2-SPECTRUM( ABSORPTION)
Authors: OSMANN G BUNKER PR JENSEN P KRAEMER WP
Citation: G. Osmann et al., AN AB-INITIO STUDY OF THE NH2-SPECTRUM( ABSORPTION), Journal of molecular spectroscopy, 186(2), 1997, pp. 319-334
THE ROTATION-TORSION STRUCTURE IN THE NU(11) NU(15)-(G(S))-METHYL ROCKING FUNDAMENTAL-BAND OF DIMETHYLACETYLENE/
Authors: DILAURO C BUNKER PR JOHNS JWC MCKELLAR ARW
Citation: C. Dilauro et al., THE ROTATION-TORSION STRUCTURE IN THE NU(11) NU(15)-(G(S))-METHYL ROCKING FUNDAMENTAL-BAND OF DIMETHYLACETYLENE/, Journal of molecular spectroscopy, 184(1), 1997, pp. 177-185
A GENERAL ROTATION-CONTORTION HAMILTONIAN WITH STRUCTURE RELAXATION -APPLICATION TO THE PROCESSING INTERNAL ROTOR MODEL
Authors: EAST ALL BUNKER PR
Citation: All. East et Pr. Bunker, A GENERAL ROTATION-CONTORTION HAMILTONIAN WITH STRUCTURE RELAXATION -APPLICATION TO THE PROCESSING INTERNAL ROTOR MODEL, Journal of molecular spectroscopy, 183(1), 1997, pp. 157-162
AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE BH2 MOLECULE
Authors: KOLBUSZEWSKI M BUNKER PR KRAEMER WP OSMANN G JENSEN P
Citation: M. Kolbuszewski et al., AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE BH2 MOLECULE, Molecular physics, 88(1), 1996, pp. 105-124
HIGH-LEVEL AB-INITIO CALCULATION OF THE ROTATION-VIBRATION ENERGIES IN THE (C)OVER-TILDE (1)A(1) STATE OF METHYLENE, CH2
Authors: BUNKER PR JENSEN P YAMAGUCHI Y SCHAEFER HF
Citation: Pr. Bunker et al., HIGH-LEVEL AB-INITIO CALCULATION OF THE ROTATION-VIBRATION ENERGIES IN THE (C)OVER-TILDE (1)A(1) STATE OF METHYLENE, CH2, Journal of physical chemistry, 100(46), 1996, pp. 18088-18092
THE ROVIBRATIONAL ENERGY-LEVELS OF QUASI-LINEAR (C)OVER-TILDE(1)A(1) METHYLENE
Authors: BUNKER PR JENSEN P YAMAGUCHI Y SCHAEFER HF
Citation: Pr. Bunker et al., THE ROVIBRATIONAL ENERGY-LEVELS OF QUASI-LINEAR (C)OVER-TILDE(1)A(1) METHYLENE, Journal of molecular spectroscopy, 179(2), 1996, pp. 263-268
AN AB-INITIO CALCULATION OF BH2- ROVIBRONIC ENERGIES - A VERY SMALL SINGLET-TRIPLET SPLITTING
Authors: GU JP BUENKER RJ HIRSCH G JENSEN P BUNKER PR
Citation: Jp. Gu et al., AN AB-INITIO CALCULATION OF BH2- ROVIBRONIC ENERGIES - A VERY SMALL SINGLET-TRIPLET SPLITTING, Journal of molecular spectroscopy, 178(2), 1996, pp. 172-183
A PRELIMINARY-STUDY OF THE PROTON REARRANGEMENT ENERGY-LEVELS AND SPECTRUM OF CH5+
Authors: BUNKER PR
Citation: Pr. Bunker, A PRELIMINARY-STUDY OF THE PROTON REARRANGEMENT ENERGY-LEVELS AND SPECTRUM OF CH5+, Journal of molecular spectroscopy, 176(2), 1996, pp. 297-304
POTENTIAL BARRIERS, TUNNELING SPLITTINGS, AND THE PREDICTED J=1[-O SPECTRUM OF CH5+
Authors: KOLBUSZEWSKI M BUNKER PR
Citation: M. Kolbuszewski et Pr. Bunker, POTENTIAL BARRIERS, TUNNELING SPLITTINGS, AND THE PREDICTED J=1[-O SPECTRUM OF CH5+, The Journal of chemical physics, 105(9), 1996, pp. 3649-3653
DIMETHYLACETYLENE - THE THEORY REQUIRED TO ANALYZE THE INFRARED AND RAMAN PERPENDICULAR BANDS
Authors: BUNKER PR DILAURO C
Citation: Pr. Bunker et C. Dilauro, DIMETHYLACETYLENE - THE THEORY REQUIRED TO ANALYZE THE INFRARED AND RAMAN PERPENDICULAR BANDS, Chemical physics, 190(2-3), 1995, pp. 159-169
AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE CH2+ MOLECULE
Authors: JENSEN P BRUMM M KRAEMER WP BUNKER PR
Citation: P. Jensen et al., AN AB-INITIO CALCULATION OF THE ROVIBRONIC ENERGIES OF THE CH2+ MOLECULE, Journal of molecular spectroscopy, 172(1), 1995, pp. 194-204
A TREATMENT OF THE RENNER EFFECT USING THE MORBID HAMILTONIAN
Authors: JENSEN P BRUMM M KRAEMER WP BUNKER PR
Citation: P. Jensen et al., A TREATMENT OF THE RENNER EFFECT USING THE MORBID HAMILTONIAN, Journal of molecular spectroscopy, 171(1), 1995, pp. 31-57
THE POTENTIAL-ENERGY FUNCTION OF CS2 DERIVED FROM ROVIBRATIONAL DATA
Authors: KOLBUSZEWSKI M BUNKER PR JENSEN P
Citation: M. Kolbuszewski et al., THE POTENTIAL-ENERGY FUNCTION OF CS2 DERIVED FROM ROVIBRATIONAL DATA, Journal of molecular spectroscopy, 170(1), 1995, pp. 158-165
NEW ROVIBRATIONAL DATA FOR MGOH AND MGOD AND THE INTERNUCLEAR POTENTIAL FUNCTION OF THE GROUND ELECTRONIC-STATE
Authors: BUNKER PR KOLBUSZEWSKI M JENSEN P BRUMM M ANDERSON MA BARCLAY WL ZIURYS LM NI Y HARRIS DO
Citation: Pr. Bunker et al., NEW ROVIBRATIONAL DATA FOR MGOH AND MGOD AND THE INTERNUCLEAR POTENTIAL FUNCTION OF THE GROUND ELECTRONIC-STATE, Chemical physics letters, 239(4-6), 1995, pp. 217-222
HIGH-RESOLUTION SPECTROSCOPY - INTRODUCTION
Authors: BUNKER PR SEARS TJ
Citation: Pr. Bunker et Tj. Sears, HIGH-RESOLUTION SPECTROSCOPY - INTRODUCTION, Journal of the Optical Society of America. B, Optical physics, 11(1), 1994, pp. 152-152
AN AB-INITIO CALCULATION OF A 6-DIMENSIONAL POTENTIAL SURFACE FOR THEHCL DIMER
Authors: GOMEZ PC BUNKER PR
Citation: Pc. Gomez et Pr. Bunker, AN AB-INITIO CALCULATION OF A 6-DIMENSIONAL POTENTIAL SURFACE FOR THEHCL DIMER, Journal of molecular spectroscopy, 168(2), 1994, pp. 507-513
AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER
Authors: GOMEZ PC BUNKER PR KARPFEN A LISCHKA H
Citation: Pc. Gomez et al., AN AB-INITIO CALCULATION OF THE LOW-FREQUENCY VIBRATIONAL ENERGIES OFTHE HCL DIMER, Journal of molecular spectroscopy, 166(2), 1994, pp. 441-448
THE MOLECULAR SYMMETRY GROUP FOR MOLECULES IN HIGH ANGULAR-MOMENTUM STATES
Authors: JENSEN P BUNKER PR
Citation: P. Jensen et Pr. Bunker, THE MOLECULAR SYMMETRY GROUP FOR MOLECULES IN HIGH ANGULAR-MOMENTUM STATES, Journal of molecular spectroscopy, 164(1), 1994, pp. 315-317
AN AB-INITIO CALCULATION OF THE VIBRONIC ENERGIES OF THE CH2+ MOLECULE
Authors: KRAEMER WP JENSEN P BUNKER PR
Citation: Wp. Kraemer et al., AN AB-INITIO CALCULATION OF THE VIBRONIC ENERGIES OF THE CH2+ MOLECULE, Canadian journal of physics, 72(11-12), 1994, pp. 871-878
Risultati: 1-25 | 26-26