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Ocola, Esther J., Medders, Cross, Meinander, Niklas, Laane, Jaan (2014) Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane. The Journal of Chemical Physics, 140 (16). 164315pp. doi:10.1063/1.4871364

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Reference TypeJournal (article/letter/editorial)
TitleTheoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane
JournalThe Journal of Chemical Physics
AuthorsOcola, Esther J.Author
Medders, CrossAuthor
Meinander, NiklasAuthor
Laane, JaanAuthor
Year2014 (April 28)Volume140
Issue16
PublisherAIP Publishing
DOIdoi:10.1063/1.4871364Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2367536Long-form Identifiermindat:1:5:2367536:6
GUID0
Full ReferenceOcola, Esther J., Medders, Cross, Meinander, Niklas, Laane, Jaan (2014) Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane. The Journal of Chemical Physics, 140 (16). 164315pp. doi:10.1063/1.4871364
Plain TextOcola, Esther J., Medders, Cross, Meinander, Niklas, Laane, Jaan (2014) Theoretical calculations and vibrational potential energy surface of 4-silaspiro(3,3)heptane. The Journal of Chemical Physics, 140 (16). 164315pp. doi:10.1063/1.4871364
In(2014, April) The Journal of Chemical Physics Vol. 140 (16) AIP Publishing

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Ocola, Esther J., Medders, Cross, Cooke, Joel M., Laane, Jaan (2014) Vibrational spectra, theoretical calculations, and structure of 4-silaspiro(3,3)heptane. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 130. 397-401 doi:10.1016/j.saa.2014.03.131
Sakurai, Sachie, Meinander, Niklas, Laane, Jaan (1998) Two-dimensional vibrational potential energy surface for phthalan: The effect of large coupling on vibrational quantum states. The Journal of Chemical Physics, 108 (9). 3537-3542 doi:10.1063/1.475784
Ocola, Esther J., Laane, Jaan (2020) Ring-puckering potential energy functions for cyclobutane and related molecules based on refined kinetic energy expansions and theoretical calculations. Chemical Physics, 532. 110647pp. doi:10.1016/j.chemphys.2019.110647
Shin, Hee Won, Ocola, Esther J., Kim, Sunghwan, Laane, Jaan (2014) Fluorescence excitation and ultraviolet absorption spectra and theoretical calculations for benzocyclobutane: Vibrations and structure of its excited S1(Ο€,Ο€*) electronic state. The Journal of Chemical Physics, 140 (3). 34305pp. doi:10.1063/1.4858412
Chun, Hye Jin, Meinander, Niklas, Villarreal, John R., Laane, Jaan (2015) Vibrational Spectra, Theoretical Calculations, and Two-Dimensional Potential Energy Surface for the Ring-Puckering Vibrations of 2,4,7-Trioxa[3.3.0]octane. The Journal of Physical Chemistry A, 119 (2). 410-417 doi:10.1021/jp511353r
Sheu, Hong-Li, Meinander, Niklas, Laane, Jaan (2015) Infrared and Raman Spectra, Theoretical Calculations, Conformations, and Two-Dimensional Potential Energy Surface of 2-Cyclopenten-1-one Ethylene Ketal. The Journal of Physical Chemistry A, 119 (9). 1478-1485 doi:10.1021/jp5053562
Egawa, Toru, Shinashi, Kiyoaki, Ueda, Toyotoshi, Ocola, Esther J., Chiang, Whe-Yi, Laane, Jaan (2014) Vapor-Phase Raman Spectra, Theoretical Calculations, and the Vibrational and Structural Properties of cis- and trans-Stilbene. The Journal of Physical Chemistry A, 118 (6). 1103-1112 doi:10.1021/jp410271h
Arp, Zane, Meinander, Niklas, Choo, Jaebum, Laane, Jaan (2002) Spectroscopic determination of the two-dimensional vibrational potential energy surfaces for the ring-puckering and ring-flapping modes of indan in its S0 and S1(Ο€,Ο€*) electronic states. The Journal of Chemical Physics, 116 (15). 6648-6655 doi:10.1063/1.1458926
Ocola, Esther J., Laane, Jaan (2022) 3-Phospholene and 3-phospholene-1-d1. Chemical Physics Letters, 793. 139473pp. doi:10.1016/j.cplett.2022.139473
Ocola, Esther J., Bauman, Leslie E., Laane, Jaan (2011) Vibrational Spectra and Structure of Cyclopentane and its Isotopomers. The Journal of Physical Chemistry A, 115 (24). 6531-6542 doi:10.1021/jp2032934
Cooke, J.M., Laane, J. (1986) Vibrational spectra and structure of 4-silaspiro(3,3)heptane. Spectrochimica Acta Part A: Molecular Spectroscopy, 42 (2). 335-337 doi:10.1016/0584-8539(86)80196-9
 
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