✦ LIBER ✦

Analysis of methods for calculating the transition frequencies of the torsional vibration of acrolein isomers in the ground (S0) electronic state

✍ Scribed by Koroleva, L. A.; Tyulin, V. I.; Matveev, V. K.; Pentin, Yu. A.

Book ID: 120425088
Publisher: International Academic Publishing Co (Nauka/Interperiodica)
Year: 2013
Tongue: English
Weight: 203 KB
Volume: 87
Category: Article
ISSN: 0036-0244
DOI: 10.1134/S0036024413050154

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

cis Acrolein: Mixing of the S0 and S1 el

cis Acrolein: Mixing of the S0 and S1 electronic states by the (a″) skeletal torsional vibration

✍ K.K. Innes 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 353 KB

Vibrational co-assignment of the calcula

Vibrational co-assignment of the calculated frequencies in the ground and two lowest excited electronic states

✍ Panchenko, Yurii N. 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 468 KB

Comparative analysis of the vibrational

Comparative analysis of the vibrational structure of the absorption spectra of acrolein in the excited (S1) electronic state

✍ L. A. Koroleva; V. I. Tyulin; V. K. Matveev; Yu. A. Pentin 📂 Article 📅 2012 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 237 KB

Calculation of the absolute infrared int

Calculation of the absolute infrared intensities for the 0−1, 0−2 and 1−2 vibration-rotation transitions in the ground state of no+

✍ Frank P. Billingsley II 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 623 KB

The absolute infrared infensities of the O-I, O-2 and 1-2 vibration-rotation bands in the ' Z'gound state have been calculated from fust principles. The dipole moment function for NO+wns determined in the region of the equilibrium internuclmr separation by an accurate multi-configuration self-consis

Calculations for the vibration-rotation

Calculations for the vibration-rotation levels of H + 2 in its ground and first excited electronic states

✍ Moss, R.E. 📂 Article 📅 1993 🏛 Taylor and Francis Group 🌐 English ⚖ 811 KB

The potential surface in the ground elec

The potential surface in the ground electronic state of HCP with the isomerization process: The validity of calculating potential surface with DFT methods

✍ Ruqing Xu; Changrong Su; Junkai Xie; Jiaming Li 📂 Article 📅 2002 🏛 SP Science China Press 🌐 English ⚖ 510 KB