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Mladenović, Mirjana, Lewerenz, Marius, Cilpa, Geraldine, Rosmus, Pavel, Chambaud, Gilberte (2008) Exploration of the NH3–H2 van der Waals interaction by high level ab initio calculations. Chemical Physics, 346. 237-246 doi:10.1016/j.chemphys.2008.03.004

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Reference TypeJournal (article/letter/editorial)
TitleExploration of the NH3–H2 van der Waals interaction by high level ab initio calculations
JournalChemical Physics
AuthorsMladenović, MirjanaAuthor
Lewerenz, MariusAuthor
Cilpa, GeraldineAuthor
Rosmus, PavelAuthor
Chambaud, GilberteAuthor
Year2008 (May)Volume346
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2008.03.004Search in ResearchGate
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Mindat Ref. ID5961529Long-form Identifiermindat:1:5:5961529:3
GUID0
Full ReferenceMladenović, Mirjana, Lewerenz, Marius, Cilpa, Geraldine, Rosmus, Pavel, Chambaud, Gilberte (2008) Exploration of the NH3–H2 van der Waals interaction by high level ab initio calculations. Chemical Physics, 346. 237-246 doi:10.1016/j.chemphys.2008.03.004
Plain TextMladenović, Mirjana, Lewerenz, Marius, Cilpa, Geraldine, Rosmus, Pavel, Chambaud, Gilberte (2008) Exploration of the NH3–H2 van der Waals interaction by high level ab initio calculations. Chemical Physics, 346. 237-246 doi:10.1016/j.chemphys.2008.03.004
In(n.d.) Chemical Physics Vol. 346. Elsevier BV

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Mladenović, Mirjana, Lewerenz, Marius (2008) Equilibrium structure and energetics of CHNO isomers: Steps towards ab initio rovibrational spectra of quasi-linear molecules. Chemical Physics, 343. 129-140 doi:10.1016/j.chemphys.2007.06.033
Navizet, Isabelle, Komiha, Najia, Linguerri, Roberto, Chambaud, Gilberte, Rosmus, Pavel (2010) On the formation of S2O at low energies: An ab initio study. Chemical Physics Letters, 500. 207-210 doi:10.1016/j.cplett.2010.10.012
Mladenović, Mirjana, Lewerenz, Marius (2013) Ab initio prediction of the rovibrational levels of the He–CO+ionic complex. Molecular Physics, 111. 2068-2085 doi:10.1080/00268976.2013.783722
Lavendy, H., Robbe, J.M., Chambaud, G., Levy, B. (1987) Ab initio calculations of H2-H2 potential surfaces near the van der Waals minimum. Chemical Physics, 116. 11-19 doi:10.1016/0301-0104(87)80063-0
Mladenović, Mirjana, Elhiyani, Mohamed, Lewerenz, Marius (2009) Quasilinearity in tetratomic molecules: An ab initio study of the CHNO family. The Journal of Chemical Physics, 130 (15). 154109pp. doi:10.1063/1.3111810
Mladenović, Mirjana, Lewerenz, Marius, McCarthy, Michael C., Thaddeus, Patrick (2009) Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy. The Journal of Chemical Physics, 131 (17). 174308pp. doi:10.1063/1.3257680
Navizet, Isabelle, Chambaud, Gilberte, Rosmus, Pavel, Komiha, Najia (2006) The spin–orbit coupling in the bond formation region of the electronic ground states of , and. Chemical Physics, 329. 251-255 doi:10.1016/j.chemphys.2006.06.008
Mladenović, Mirjana, Lewerenz, Marius (2000) Converging multidimensional rovibrational variational calculations: the dissociation energy of (HF)2. Chemical Physics Letters, 321. 135-141 doi:10.1016/s0009-2614(00)00321-3
Wen, Qing, Jäger, Wolfgang (2008) Study of the Xe–NH3 van der Waals complex: High-resolution microwave spectra and ab initio calculations. The Journal of Chemical Physics, 128 (20). 204309pp. doi:10.1063/1.2920195
Gritli, Hager, Chambaud, Gilberte, Rosmus, Pavel (1996) On the Interaction of the S–Ion with H2 at low Collision Energies. Zeitschrift für Naturforschung A, 51 (3). 151-154 doi:10.1515/zna-1996-0303
Chambaud, Gilberte, Rosmus, Pavel (1990) Theoretical radiative lifetimes in NO+(X 1Σ+). Chemical Physics Letters, 165. 429-431 doi:10.1016/0009-2614(90)85454-k
 
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