Rotational spectra

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Rotational spectra
The Journal of Chemical Physics
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OpenMay 14, 2022
Rovibrational investigation of a new high-lying $0_{u}^{+}$ state of Cu₂ by using two-color resonant four-wave-mixing spectroscopy
Jiaye Jin, Qiang Zhang, Peter Bornhauser, Gregor Knopp, Roberto Marquardt and Peter P. Radi
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J. Chem. Phys. 156, 184305 (2022); https://doi.org/10.1063/5.0087743
OpenMay 14, 2022
Spectroscopic characterization of singlet–triplet doorway states of aluminum monofluoride
N. Walter, J. Seifert, S. Truppe, H. C. Schewe, B. G. Sartakov and G. Meijer
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J. Chem. Phys. 156, 184301 (2022); https://doi.org/10.1063/5.0088288
FreeMay 14, 20221 Citations
Barely fluorescent molecules. I. Twin-discharge jet laser-induced fluorescence spectroscopy of HSnCl and DSnCl
Gretchen Rothschopf, Tony C. Smith and Dennis J. Clouthier
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J. Chem. Phys. 156, 184307 (2022); https://doi.org/10.1063/5.0090628
OpenApr 28, 2022
Highly accurate HF dimer ab initio potential energy surface
Roman I. Ovsyannikov, Vladimir Yu. Makhnev, Nikolai F. Zobov, Jacek Koput, Jonathan Tennyson and Oleg L. Polyansky
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J. Chem. Phys. 156, 164305 (2022); https://doi.org/10.1063/5.0083563
No AccessApr 27, 2022
Time-Domain Self-Broadened and Air-Broadened Nitrogen S-Branch Raman Linewidths at 80-200 K Recorded in an Underexpanded Jet
Jonathan E Retter, Matthew Koll, Daniel Richardson and Sean P. Kearney
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J. Chem. Phys. (in press) (2022); https://doi.org/10.1063/5.0090613
OpenApr 21, 2022
Internal dynamics of methyl p-tolyl sulfoxide in the gas phase: Rotational spectroscopy and theoretical studies
Wenhao Sun, Isabelle Kleiner, Arne Senftleben and Melanie Schnell
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J. Chem. Phys. 156, 154304 (2022); https://doi.org/10.1063/5.0083534
No AccessMar 28, 2022
The conformational landscape of myrtenol: The structure of the hydroxymethyl group and its robustness upon hydration
E. M. Neeman, N. Osseiran and T. R. Huet
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J. Chem. Phys. 156, 124301 (2022); https://doi.org/10.1063/5.0084562
No AccessMar 28, 2022
Efficient and automated quantum chemical calculation of rovibrational nonresonant Raman spectra
Sebastian Erfort, Martin Tschöpe and Guntram Rauhut
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J. Chem. Phys. 156, 124102 (2022); https://doi.org/10.1063/5.0087359
No AccessMar 14, 2022
Rotational excitation of CO₂ induced by He: New potential energy surface and scattering calculations
A. Godard Palluet, F. Thibault and F. Lique
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J. Chem. Phys. 156, 104303 (2022); https://doi.org/10.1063/5.0085094
No AccessMar 7, 2022
Single and sequential double ionization of NO radical in intense laser fields
Shinichi Fukahori, Atsushi Iwasaki, Kaoru Yamanouchi and Hirokazu Hasegawa
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J. Chem. Phys. 156, 094307 (2022); https://doi.org/10.1063/5.0077239
No AccessFeb 21, 20221 Citations
Rotranslational dynamics of confined water. II. Spectroscopic evidence of confinement effects on the far-infrared spectra of water isotopologues in argon and krypton matrices
T. Putaud, C. Wespiser, M. Bertin, J.-H. Fillion, Y. Kalugina, P. Jeseck, A. Milpanis, L. Philippe, P. Soulard, B. Tremblay, C. Tuloup, P. Ayotte and X. Michaut
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J. Chem. Phys. 156, 074305 (2022); https://doi.org/10.1063/5.0079566
No AccessFeb 7, 2022
High-resolution laser spectroscopy of the trans- and cis-1-vinylpropargyl radicals
Jingwang Gu, Chunting Yu, Zengjun Xiao, Qiang Zhang, Yang Chen and Dongfeng Zhao
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J. Chem. Phys. 156, 056101 (2022); https://doi.org/10.1063/5.0078580
No AccessJan 7, 2022
High-resolution infrared spectroscopy of supersonically cooled singlet carbenes: Bromomethylene (HCBr) in the CH stretch region
Ya-Chu Chan, Andrew Kortyna and David J. Nesbitt
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J. Chem. Phys. 156, 014304 (2022); https://doi.org/10.1063/5.0077341
No AccessDec 21, 20211 Citations
Vacuum ultraviolet photoexcitation and photofragment spectroscopic studies of ¹⁴N¹⁵N between 109000 and 117500 cm⁻¹
Min Liu, Pan Jiang, Min Cheng and Hong Gao
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J. Chem. Phys. 155, 234305 (2021); https://doi.org/10.1063/5.0072604
No AccessDec 21, 2021
An improved study of HCO⁺ and He system: Interaction potential, collisional relaxation, and pressure broadening
F. Tonolo, L. Bizzocchi, M. Melosso, F. Lique, L. Dore, V. Barone and C. Puzzarini
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J. Chem. Phys. 155, 234306 (2021); https://doi.org/10.1063/5.0075929
No AccessNov 21, 2021
Electron–molecule collisions with explicit rovibrational resolution at MRCI level and using even tempered basis sets
A. P. Oliveira, Amanda Alencar, Ginette Jalbert and A. B. Rocha
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J. Chem. Phys. 155, 194110 (2021); https://doi.org/10.1063/5.0066256
No AccessNov 14, 20211 Citations
Computational optimal transport for molecular spectra: The fully discrete case
Nathan A. Seifert, Kirill Prozument and Michael J. Davis
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J. Chem. Phys. 155, 184101 (2021); https://doi.org/10.1063/5.0069681
No AccessOct 7, 2021
Relativistic study of parity-violating nuclear spin-rotation tensors
Ignacio Agustín Aucar and Anastasia Borschevsky
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J. Chem. Phys. 155, 134307 (2021); https://doi.org/10.1063/5.0065487
No AccessOct 7, 2021
Collisional excitation of NH by H₂: Potential energy surface and scattering calculations
Paul Pirlot, Yulia N. Kalugina, Ragav Ramachandran, Guillaume Raffy, Paul J. Dagdigian and François Lique
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J. Chem. Phys. 155, 134303 (2021); https://doi.org/10.1063/5.0066161
No AccessSep 28, 2021
Selective rotational control in mixtures of molecular super-rotors
Pedram Amani, Alexander A. Milner and Valery Milner
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J. Chem. Phys. 155, 124201 (2021); https://doi.org/10.1063/5.0062051

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