Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Svetlana T. Djambova"'
Publikováno v:
2022 57th International Scientific Conference on Information, Communication and Energy Systems and Technologies (ICEST).
Publikováno v:
Chemical Physics Letters. 441:43-47
In this work we have performed a calculation on the rate constant of intersystem crossing T 1 → S 0 in thiophosgene, using a modified golden rule expression and a set of specific symmetrized vibrational coordinates for description of the potential
Publikováno v:
Topics in the Theory Of Chemical and Physical Systems ISBN: 9781402054594
In this work we discuss a fully symmetrized vibrational calculation designed for studying the vibrational level structure and the ground electronic state 6-D potential energy surface (PES) of ammonia. The PES of ammonia was modeled in a simple analyt
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fce9134bf50c011057d5036c5fbf3c0b
https://doi.org/10.1007/978-1-4020-5460-0_6
https://doi.org/10.1007/978-1-4020-5460-0_6
Publikováno v:
The journal of physical chemistry. A. 110(51)
In this article, we present a continuation of our work on the refinement of the harmonic force constants Fi,k in benzene (in symmetrized Whiffen's coordinates) and on a growing number of higher order (anharmonic) force constants, Fi,j,k and Fi,j,k,l,
Publikováno v:
Physical Review A. 62
The cross section for isolated-core excitation (ICE) of barium ${6p}_{j}{n}^{\ensuremath{'}}{k}^{\ensuremath{'}}$ autoionizing states from $6snk$ Stark levels has been measured as a function of applied electric-field strength. For the most part, stat
Publikováno v:
Journal of Physical Chemistry A; Dec2006, Vol. 110 Issue 51, p13769-13774, 6p