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Peterson, Kirk A., Mitrushchenkov, Alexander, Francisco, Joseph S. (2008) A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2. Chemical Physics, 346. 34-44 doi:10.1016/j.chemphys.2008.02.042

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Reference TypeJournal (article/letter/editorial)
TitleA theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2
JournalChemical Physics
AuthorsPeterson, Kirk A.Author
Mitrushchenkov, AlexanderAuthor
Francisco, Joseph S.Author
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.02.042Search in ResearchGate
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Mindat Ref. ID5961523Long-form Identifiermindat:1:5:5961523:9
GUID0
Full ReferencePeterson, Kirk A., Mitrushchenkov, Alexander, Francisco, Joseph S. (2008) A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2. Chemical Physics, 346. 34-44 doi:10.1016/j.chemphys.2008.02.042
Plain TextPeterson, Kirk A., Mitrushchenkov, Alexander, Francisco, Joseph S. (2008) A theoretical study of the spectroscopic properties of the ground and first excited electronic state of HS2. Chemical Physics, 346. 34-44 doi:10.1016/j.chemphys.2008.02.042
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Finney, Brian, Mitrushchenkov, Alexander O., Francisco, Joseph S., Peterson, Kirk A. (2016) Ab initio ro-vibronic spectroscopy of the Π2 PCS radical and Σ+1PCS− anion. The Journal of Chemical Physics, 145 (22). 224303pp. doi:10.1063/1.4971183
Linguerri, Roberto, Komiha, Najia, Oswald, Rainer, Mitrushchenkov, Alexander, Rosmus, Pavel (2008) Electronic states of BP, BP+, BP−, B2P2, and. Chemical Physics, 346. 1-7 doi:10.1016/j.chemphys.2008.01.012
Entfellner, Michaela, Boesl, Ulrich (2009) Photodetachment-photoelectron spectroscopy of disulfanide: the ground and first excited electronic state of HS2 and DS2. Physical Chemistry Chemical Physics, 11 (15). 2657pp. doi:10.1039/b820174a
Peterson, Kirk A., Francisco, Joseph S. (2000) Low-lying excited states of HOOOCl and HOOOBr. The Journal of Chemical Physics, 112 (19). 8483-8486 doi:10.1063/1.481450
Peterson, Kirk A., Francisco, Joseph S. (2011) Ab initio spectroscopic characterization of the HNNO and ONHN radicals. The Journal of Chemical Physics, 134 (8). 84308pp. doi:10.1063/1.3556990
Eric Cotton, C., Francisco, Joseph S., Mitrushchenkov, Alexander O. (2013) Structural and spectroscopic study of the linear proton-bound complex of PN with HNP+. The Journal of Chemical Physics, 138 (7). 74314pp. doi:10.1063/1.4790604
Peterson, Kirk A., Lyons, James R., Francisco, Joseph S. (2006) An ab initio study of the low-lying electronic states of S3. The Journal of Chemical Physics, 125 (8). 84314pp. doi:10.1063/1.2222367
Peterson, Kirk A., Flowers, Bradley A., Francisco, Joseph S. (2001) Accurate ab initio spectroscopic and thermodynamic properties of BBrx and HBBrx (x=0, +1, −1). The Journal of Chemical Physics, 115 (16). 7513-7521 doi:10.1063/1.1405435
Peterson, Kirk A., Francisco, Joseph S. (2014) An ab initio investigation of the ground and low-lying singlet and triplet electronic states of XNO2 and XONO (X = Cl, Br, and I). The Journal of Chemical Physics, 140 (4). 44308pp. doi:10.1063/1.4861852
Trabelsi, Tarek, Francisco, Joseph S. (2020) Spectroscopic characterization of the first excited state and photochemistry of the HO3 radical. The Journal of Chemical Physics, 152 (6). 64304pp. doi:10.1063/1.5134838
Matus, Myrna H., Dixon, David A., Peterson, Kirk A., Harkless, John A. W., Francisco, Joseph S. (2007) Coupled-cluster study of the electronic structure and energetics of tetrasulfur, S4. The Journal of Chemical Physics, 127 (17). 174305pp. doi:10.1063/1.2774973
 
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