Effective dipole-moment operator for nonrigid H2X-type molecules. Application to H2O; Journal of Molecular Structure; Vol. 271, № 1-2
| Parent link: | Journal of Molecular Structure.— , 1957- Vol. 271, № 1-2.— 1992.— [P. 119–131] |
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| Hovedforfatter: | |
| Andre forfattere: | |
| Summary: | Title screen A theory of the transformed dipole moment operator for nonrigid H2X-type molecules has been worked out using the method of contact transformation. The treatment takes into account the large amplitude bending motion, which is described by the coordinate ℮. Formulae obtained for the transformed dipole moment operator for bending vibration quantum bands and for combination bands have been used for the determination of the functions µex(℮), µ1x(℮) and µ3z(℮) from the expansion of the molecular fixed component µa(℮, q) (a = x, y, z) of the electric dipole moment of the H2O molecule over q normal coordinates. Some different model forms for this function have been used. Режим доступа: по договору с организацией-держателем ресурса |
| Sprog: | engelsk |
| Udgivet: |
1992
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| Fag: | |
| Online adgang: | http://dx.doi.org/10.1016/0022-2860(92)80215-4 |
| Format: | Electronisk Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=642592 |
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| 200 | 1 | |a Effective dipole-moment operator for nonrigid H2X-type molecules. Application to H2O |f V. I. Starikov , S. N. Mikhailenko | |
| 203 | |a Text |c electronic | ||
| 300 | |a Title screen | ||
| 330 | |a A theory of the transformed dipole moment operator for nonrigid H2X-type molecules has been worked out using the method of contact transformation. The treatment takes into account the large amplitude bending motion, which is described by the coordinate ℮. Formulae obtained for the transformed dipole moment operator for bending vibration quantum bands and for combination bands have been used for the determination of the functions µex(℮), µ1x(℮) and µ3z(℮) from the expansion of the molecular fixed component µa(℮, q) (a = x, y, z) of the electric dipole moment of the H2O molecule over q normal coordinates. Some different model forms for this function have been used. | ||
| 333 | |a Режим доступа: по договору с организацией-держателем ресурса | ||
| 461 | |t Journal of Molecular Structure |d 1957- | ||
| 463 | |t Vol. 271, № 1-2 |v [P. 119–131] |d 1992 | ||
| 610 | 1 | |a электронный ресурс | |
| 610 | 1 | |a труды учёных ТПУ | |
| 700 | 1 | |a Starikov |b V. I. | |
| 701 | 1 | |a Mikhailenko |b S. N. |c physicist |c Associate Professor of Tomsk Polytechnic University, Candidate of physical and mathematical sciences |f 1962- |g Semen Nikolaevich |3 (RuTPU)RU\TPU\pers\34035 | |
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| 856 | 4 | |u http://dx.doi.org/10.1016/0022-2860(92)80215-4 | |
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