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Schütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Fischer, Thomas (1993) Intermolecular bonding and vibrations of phenol⋅H2O (D2O). The Journal of Chemical Physics, 98 (5). 3763-3776 doi:10.1063/1.464055

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Reference TypeJournal (article/letter/editorial)
TitleIntermolecular bonding and vibrations of phenol⋅H2O (D2O)
JournalThe Journal of Chemical Physics
AuthorsSchütz, MartinAuthor
Bürgi, ThomasAuthor
Leutwyler, SamuelAuthor
Fischer, ThomasAuthor
Year1993 (March)Volume98
Issue5
PublisherAIP Publishing
DOIdoi:10.1063/1.464055Search in ResearchGate
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Mindat Ref. ID2202805Long-form Identifiermindat:1:5:2202805:7
GUID0
Full ReferenceSchütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Fischer, Thomas (1993) Intermolecular bonding and vibrations of phenol⋅H2O (D2O). The Journal of Chemical Physics, 98 (5). 3763-3776 doi:10.1063/1.464055
Plain TextSchütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Fischer, Thomas (1993) Intermolecular bonding and vibrations of phenol⋅H2O (D2O). The Journal of Chemical Physics, 98 (5). 3763-3776 doi:10.1063/1.464055
In(1993, March) The Journal of Chemical Physics Vol. 98 (5) AIP Publishing

See Also

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Schütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Fischer, Thomas (1993) Intermolecular bonding and vibrations of 2‐naphthol⋅H2O (D2O). The Journal of Chemical Physics, 99 (3). 1469-1481 doi:10.1063/1.465316
Bürgi, Thomas, Schütz, Martin, Leutwyler, Samuel (1995) Intermolecular vibrations of phenol⋅(H2O)3 and d1‐phenol⋅(D2O)3 in the S0 and S1 states. The Journal of Chemical Physics, 103 (15). 6350-6361 doi:10.1063/1.470416
Schütz, Martin, Bürgi, Thomas, Leutwyler, Samuel (1992) Structures and vibrations of phenol · H2O and d-phenol · D2O based on ab initio calculations. Journal of Molecular Structure: THEOCHEM, 276. 117-132 doi:10.1016/0166-1280(92)80026-i
Schütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Bürgi, Hans Beat (1993) Fluxionality and low‐lying transition structures of the water trimer. The Journal of Chemical Physics, 99 (7). 5228-5238 doi:10.1063/1.465991
Schütz, Martin, Bürgi, Thomas, Leutwyler, Samuel, Bürgi, Hans Beat (1994) Erratum: Fluxionality and low‐lying transition structures of the water trimer [J. Chem. Phys. 99, 5228 (1993)]. The Journal of Chemical Physics, 100 (2). 1780 doi:10.1063/1.467292
Honegger, Evi, Bombach, Rolf, Leutwyler, Samuel (1986) Intermolecular bonding and vibrations of the carbazole⋅B complexes (B=H2O, D2O, NH3). The Journal of Chemical Physics, 85 (3). 1234-1246 doi:10.1063/1.451261
Inauen, Andreas, Hewel, Johannes, Leutwyler, Samuel (1999) Intermolecular bonding and vibrations of phenol⋅oxirane. The Journal of Chemical Physics, 110 (3). 1463-1474 doi:10.1063/1.478021
Droz, Thierry, Bürgi, Thomas, Leutwyler, Samuel (1995) van der Waals binding energies and intermolecular vibrations of carbazole⋅R (R=Ne, Ar, Kr, Xe). The Journal of Chemical Physics, 103 (10). 4035-4045 doi:10.1063/1.469589
Bürgi, Thomas, Leutwyler, Samuel (1994) O–H torsional vibrations in the S0 and S1 states of catechol. The Journal of Chemical Physics, 101 (10). 8418-8429 doi:10.1063/1.468104
Sabo, Dubravko, Bačić, Zlatko, Bürgi, Thomas, Leutwyler, Samuel (1995) Three-dimensional model calculation of torsional levels of (H2O)3 and (D2O)3. Chemical Physics Letters, 244. 283-294 doi:10.1016/0009-2614(95)00923-r
Bürgi, Thomas, Graf, Stephan, Leutwyler, Samuel, Klopper, Wim (1995) An ab initio derived torsional potential energy surface for (H2O)3. I. Analytical representation and stationary points. The Journal of Chemical Physics, 103 (3). 1077-1084 doi:10.1063/1.469818
 
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