Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands

Vladimir G. Tyuterev, Roman V. Kochanov, Sergey A. Tashkun

Research output: Contribution to journalReview articleResearchpeer-review

12 Citations (Scopus)
Original languageEnglish
Article number064304
JournalJournal of Chemical Physics
Volume146
Issue number6
DOIs
Publication statusPublished - 14 Feb 2017

Fingerprint

Ozone
Dipole moment
ozone
dipole moments
harmonics
predictions
Infrared radiation
Molecules
retrieval
margins
grids
vibration
Experiments
high resolution
configurations
molecules

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

WoS ResearchAreas Categories

  • Chemistry, Physical
  • Physics, Atomic, Molecular & Chemical

Cite this

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title = "Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands",
author = "Tyuterev, {Vladimir G.} and Kochanov, {Roman V.} and Tashkun, {Sergey A.}",
year = "2017",
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language = "English",
volume = "146",
journal = "Journal of Chemical Physics",
issn = "0021-9606",
publisher = "American Institute of Physics Publising LLC",
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Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands. / Tyuterev, Vladimir G.; Kochanov, Roman V.; Tashkun, Sergey A.

In: Journal of Chemical Physics, Vol. 146, No. 6, 064304, 14.02.2017.

Research output: Contribution to journalReview articleResearchpeer-review

TY - JOUR

T1 - Accurate ab initio dipole moment surfaces of ozone: First principle intensity predictions for rotationally resolved spectra in a large range of overtone and combination bands

AU - Tyuterev, Vladimir G.

AU - Kochanov, Roman V.

AU - Tashkun, Sergey A.

PY - 2017/2/14

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U2 - 10.1063/1.4973977

DO - 10.1063/1.4973977

M3 - Review article

VL - 146

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

IS - 6

M1 - 064304

ER -