Zobrazeno 1 - 10
of 166
pro vyhledávání: '"R.H. Tipping"'
Publikováno v:
Journal of Molecular Structure. :103-109
Hydrogen is the most abundant molecule in the universe, and over the years has provided a fundamental testing ground for both theory and experiment. By symmetry, isolated H 2 molecules do not have allowed dipole rotational or vibration-rotational spe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ad96e27ad3fe600d449ccfb06975caf
https://doi.org/10.1016/j.molstruc.2003.10.050
https://doi.org/10.1016/j.molstruc.2003.10.050
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 82:505-516
The translation-rotation collision-induced spectra of N 2 –N 2 , O 2 –O 2 and N 2 –O 2 mixtures are calculated theoretically. For N 2 –N 2 , using the matrix elements for the quadrupole and hexadecapole moments and the isotropic and anisotrop
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af5bb1b91f52f606353248b9fa88c175
https://doi.org/10.1016/s0022-4073(03)00174-2
https://doi.org/10.1016/s0022-4073(03)00174-2
Autor:
R.H. Tipping, Jean-Pierre Bouanich
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 71:99-103
Herman–Wallis factors describing the effects of vibration–rotation interaction on the intensities of infrared and Raman spectra of diatomic molecules can be useful in analyzing spectroscopic data. Accurate analytic approximations based on the Dun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0de73ee3f257495edee54f6c213cfe1e
https://doi.org/10.1016/s0022-4073(01)00014-0
https://doi.org/10.1016/s0022-4073(01)00014-0
Autor:
F.M. Fernández, R.H. Tipping
Publikováno v:
Canadian Journal of Physics. 78:845-850
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7e1c8f7cca5dcb942af6668e767bc79
https://doi.org/10.1139/cjp-78-9-845
https://doi.org/10.1139/cjp-78-9-845
Publikováno v:
Journal of Quantitative Spectroscopy and Radiative Transfer. 51:615-627
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b54df78aaa77aecc4e14b11078422eed
https://doi.org/10.1016/0022-4073(94)90115-5
https://doi.org/10.1016/0022-4073(94)90115-5
Autor:
R.H. Tipping, F.M. Fernández
Publikováno v:
Spectrochimica Acta Part A: Molecular Spectroscopy. 48:1283-1291
We obtain accurate analytical expressions for partition functions valid for all values of temperature by the application of the Euler—Maclaurin summation formula to that part of the sum over the energies that is dominant at high values of T. Severa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::749556308d4cd723eb36db2439d4be3e
https://doi.org/10.1016/0584-8539(92)80265-x
https://doi.org/10.1016/0584-8539(92)80265-x
Publikováno v:
Journal of Molecular Spectroscopy. 98:168-184
The emission spectrum from a low-pressure hydrogen chloride flame has been recorded in the 3.1–5.3 μm region at high resolution using a 4.5-m grating spectrometer coupled to a PDP-15 computer. The data obtained for the v → v - 1 band sequence, w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4b3b5eb93db4c58f4d2f9571e375293b
https://doi.org/10.1016/0022-2852(83)90212-6
https://doi.org/10.1016/0022-2852(83)90212-6
Publikováno v:
Journal of Molecular Spectroscopy. 125:91-98
Rotational and vibration-rotational intensities (dipole-moment matrix elements and Einstein A coefficients) have been calculated for the four most abundant isotopes of CS for the following sets of rotational and vibrational quantum numbers: J ′ −
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eed4b5f6455da238f51b65813a31e9ea
https://doi.org/10.1016/0022-2852(87)90195-0
https://doi.org/10.1016/0022-2852(87)90195-0
Publikováno v:
Journal of Inorganic Biochemistry. 12:17-36
1. Shifts in the 1H and 31P-nmr signals originating from the outer and inner phosphorylcholine head-groups and from the lipid acyl chains are observed when phosphatidylcholine vesicles are treated with increasing extravesicular concentrations of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f5e90ab7d791b081fc8200fb76e72436
https://doi.org/10.1016/s0162-0134(00)80040-9
https://doi.org/10.1016/s0162-0134(00)80040-9
Autor:
R.H. Tipping
Publikováno v:
Journal of Molecular Spectroscopy. 52:177-180
Simple expressions for the expectation values of the kinetic and potential energies are derived for a Dunham oscillator. For low vibrational levels, these differ only slightly from results derived utilizing the semiclassical quantization condition, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b17fc11ae295461cee0486b4e69fc376
https://doi.org/10.1016/0022-2852(74)90108-8
https://doi.org/10.1016/0022-2852(74)90108-8