Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Y. M. Engel"'
Autor:
Y. M. Engel, Arnold T. Hagler
Publikováno v:
Israel Journal of Chemistry. 16:220-225
We present here a short description of two programs used in the theoretical exercises: the Gaussian-70 program, an ab-initio molecular orbital program which solves the LCAO-SCF (Linear Combination of Atomic Orbitals-Self Consistent Field) equation an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6602d09552195a059662a9511ee45f3a
https://doi.org/10.1002/ijch.197700036
https://doi.org/10.1002/ijch.197700036
Autor:
R. D. Levine, Y. M. Engel
Publikováno v:
The Journal of Chemical Physics. 89:4633-4637
The fluctuations in the intensities of rotational bands in the S1 manifold of benzene are analyzed in detail. The extent of mixing is found to increase with energy and those bands which could not be assigned are found to have an intensity distributio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::913c2c8fd41f770bd1e4276ac19807ca
https://doi.org/10.1063/1.454804
https://doi.org/10.1063/1.454804
Publikováno v:
The Journal of Physical Chemistry. 92:5497-5500
Analyse des variations irregulieres observees dans les durees de vie de fluorescence de niveaux rovibroniques individuels pour SiH 2 (A 1 B 1 , ano), n=1-3 et 6-10. Bonne representation de la distribution de ces fluctuations autour de leur valeur moy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c8afab1d63ce4cb9bf45c0b79676df3
https://doi.org/10.1021/j100330a032
https://doi.org/10.1021/j100330a032
Publikováno v:
Journal of Chemical Physics, 88(11), 6810-6813. AMER INST PHYSICS
Intensity fluctuations in the recently published fluorescence excitation spectrum of pyrazine in the 1B3u←1Ag 000 band are analyzed. A numerical study of a model Hamiltonian of a bright state coupled to a manifold of dark states is performed as an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b942fd6de524a6c466be6e263b3315b
https://research.rug.nl/en/publications/ff5f34eb-8e9f-4338-a44d-311b925b9d65
https://research.rug.nl/en/publications/ff5f34eb-8e9f-4338-a44d-311b925b9d65
Autor:
Y. M. Engel, Raphael D. Levine
Publikováno v:
Physical Review C. 28:2321-2327
Branching ratios in heavy ion reactions can be quantitatively predicted using the procedure of maximal entropy subject to the constraints that determine the energy distribution. Including the two constraints required to quantitatively determine the e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::512f53d0bb5988811bfcce04e42d375d
https://doi.org/10.1103/physrevc.28.2321
https://doi.org/10.1103/physrevc.28.2321
Publikováno v:
The Journal of Chemical Physics. 75:2346-2353
Ab initio calculations employing both minimal (STO–4G) and split valence (4–31G) basis sets have been used to study the conformational energy surface of N‐benzylideneaniline (NBA). The former indicate that the minimum energy conformation of NBA
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::267e87a3072c7dd3a046f31887623602
https://doi.org/10.1063/1.442296
https://doi.org/10.1063/1.442296
Publikováno v:
The Journal of Chemical Physics. 86:6561-6563
Measured fluorescence lifetimes of individual rovibronic levels in SiH2 (A 1B1, 0n0, n=1,2,3), vary irregularly from one level to the next. The distribution of these fluctuations is well fitted by the procedure of maximal entropy. This suggests that
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b63e12e031755fbdb81d578e5a768a6e
https://doi.org/10.1063/1.452399
https://doi.org/10.1063/1.452399
Autor:
R. D. Levine, Y. M. Engel
Publikováno v:
ChemInform. 20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e8f5dfd25d1c3efe6a02025ddccee96
https://doi.org/10.1002/chin.198907049
https://doi.org/10.1002/chin.198907049
Publikováno v:
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 1988, 88 (9), pp.5972-5974. ⟨10.1063/1.454510⟩
Journal of Chemical Physics, American Institute of Physics, 1988, 88 (9), pp.5972-5974. ⟨10.1063/1.454510⟩
International audience; The vibrational spectrumof acetylene is reported. This is the stimulat emission pumping spectrum obtained by stimulated downward transition from an upper electronic state to the ground electronic surface.Broad band and high re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec9a6300f6ce3ff392c7672ead523028
https://hal.archives-ouvertes.fr/hal-01118110
https://hal.archives-ouvertes.fr/hal-01118110
Publikováno v:
ChemInform. 19
The vibrational spectrumof acetylene is reported. This is the stimulat emission pumping spectrum obtained by stimulated downward transition from an upper electronic state to the ground electronic surface.Broad band and high resolution spectra were re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::252a2c19ee506a1f94824c0bf944c2da
https://doi.org/10.1002/chin.198837049
https://doi.org/10.1002/chin.198837049