☰

Michael Baer - Publications

Affiliations: 
Hebrew University, Jerusalem, Jerusalem, Israel 
Area:
Theoretical Chemistry
Website:
https://fhrc.huji.ac.il/people/michael-baer
Tree Info Similar researchers PubMed Report error

25 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Naskar K, Ghosh S, Adhikari S, Baer M, Sathyamurthy N. Coupled three-dimensional quantum mechanical wave packet study of proton transfer in H2+ + He collisions on accurate ab initio two-state diabatic potential energy surfaces. The Journal of Chemical Physics. 159. PMID 37458349 DOI: 10.1063/5.0155646  0.691
2023 Naskar K, Ravi S, Adhikari S, Baer M, Sathyamurthy N. Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH. The Journal of Physical Chemistry. A. PMID 37098130 DOI: 10.1021/acs.jpca.3c01047  0.656
2021 Ghosh S, Sahoo T, Baer M, Adhikari S. Charge Transfer Processes for H + H Reaction Employing Coupled 3D Wavepacket Approach on Beyond Born-Oppenheimer Based Ab Initio Constructed Diabatic Potential Energy Surfaces. The Journal of Physical Chemistry. A. PMID 33461293 DOI: 10.1021/acs.jpca.0c08975  0.641
2015 Dhindhwal V, Baer M, Sathyamurthy N. Study of Topological Effects Concerning the Lowest A″ and the Three A' States for the CO2(+) Ion. The Journal of Physical Chemistry. A. PMID 26583700 DOI: 10.1021/Acs.Jpca.5B08921  0.622
2013 Csehi A, Bende A, Halász GJ, Vibók Á, Das A, Mukhopadhyay D, Mukherjee S, Adhikari S, Baer M. Dressed adiabatic and diabatic potentials for the Renner-Teller/Jahn-Teller F + H2 system. The Journal of Physical Chemistry. A. 117: 8497-505. PMID 23323799 DOI: 10.1021/Jp311014Z  0.648
2013 Csehi A, Bende A, Halász GJ, Vibók Á, Das A, Mukhopadhyay D, Baer M. A tri-atomic Renner-Teller system entangled with Jahn-Teller conical intersections. The Journal of Chemical Physics. 138: 024113. PMID 23320674 DOI: 10.1063/1.4773352  0.284
2012 Das A, Sahoo T, Mukhopadhyay D, Adhikari S, Baer M. Dressed adiabatic and diabatic potentials to study conical intersections for F + H2. The Journal of Chemical Physics. 136: 054104. PMID 22320722 DOI: 10.1063/1.3679406  0.603
2010 Das A, Mukhopadhyay D, Adhikari S, Baer M. Renner-Teller intersections along the collinear axes of polyatomic molecules: H2CN as a case study. The Journal of Chemical Physics. 133: 084107. PMID 20815560 DOI: 10.1063/1.3479399  0.613
2010 Paul AK, Adhikari S, Baer M. Space-time contours to treat intense field-dressed molecular states. The Journal of Chemical Physics. 132: 034303. PMID 20095735 DOI: 10.1063/1.3282333  0.634
2010 Al-Jabour S, Baer M, Deeb O, Leibscher M, Manz J, Xu X, Zilberg S. Molecular symmetry properties of conical intersections and nonadiabatic coupling terms: theory and quantum chemical demonstration for cyclopenta-2,4-dienimine (C5H4NH). The Journal of Physical Chemistry. A. 114: 2991-3010. PMID 19894691 DOI: 10.1021/jp905038t  0.353
2009 Paul AK, Adhikari S, Mukhopadhyay D, Halász GJ, Vibók A, Baer R, Baer M. Photodissociation of H2(+) upon exposure to an intense pulsed photonic Fock state. The Journal of Physical Chemistry. A. 113: 7331-7. PMID 19552475 DOI: 10.1021/Jp811269G  0.624
2009 Levi C, Halász GJ, Vibók A, Bar I, Zeiri Y, Kosloff R, Baer M. Intralines of quasi-conical intersections on torsion planes: methylamine as a case study. The Journal of Physical Chemistry. A. 113: 6756-62. PMID 19462985 DOI: 10.1021/jp901072u  0.359
2008 Levi C, Halász GJ, Vibók A, Bar I, Zeiri Y, Kosloff R, Baer M. An intraline of conical intersections for methylamine. The Journal of Chemical Physics. 128: 244302. PMID 18601327 DOI: 10.1063/1.2943143  0.41
2007 Halász GJ, Vibók A, Suhai S, Baer M. The electronic nonadiabatic coupling term: can it be ignored in dynamic calculations? Journal of Chemical Physics. 127: 244101. PMID 18163664 DOI: 10.1063/1.2806167  0.399
2007 Sarkar B, Adhikari S, Baer M. Space-time contours to treat intense field-dressed molecular states. II. Applications. The Journal of Chemical Physics. 127: 014302. PMID 17627341 DOI: 10.1063/1.2743438  0.612
2007 Sarkar B, Adhikari S, Baer M. Space-time contours to treat intense field-dressed molecular states. I. Theory. The Journal of Chemical Physics. 127: 014301. PMID 17627340 DOI: 10.1063/1.2743437  0.616
2007 Sarkar B, Adhikari S, Baer M. Do intense electromagnetic fields annihilate/create conical intersections? The Journal of Chemical Physics. 126: 014106. PMID 17212489 DOI: 10.1063/1.2423009  0.553
2007 Baer M. Space-time contours to treat the interaction between an intense electric field and a molecular system. The Journal of Physical Chemistry. A. 110: 6571-8. PMID 16706416 DOI: 10.1021/jp0617266  0.433
2007 Vibók A, Halász GJ, Suhai S, Hoffman DK, Kouri DJ, Baer M. Two-state versus three-state quantization: an ab initio study of the three lower states of the {N,H2/A'} system. The Journal of Chemical Physics. 124: 024312. PMID 16422588 DOI: 10.1063/1.2151895  0.467
2005 Vértesi T, Bene E, Vibók A, Halász GJ, Baer M. N-state adiabatic-to-diabatic transformation angle: theory and application. The Journal of Physical Chemistry. A. 109: 3476-84. PMID 16833685 DOI: 10.1021/jp044195z  0.438
2005 Vibók A, Halász GJ, Suhai S, Baer M. Assigning signs to the electronic nonadiabatic coupling terms: the H2,O system as a case study. The Journal of Chemical Physics. 122: 134109. PMID 15847457 DOI: 10.1063/1.1867438  0.402
2004 Baer M, Ve'rtesi T, Halász GJ, Vibók Á, Suhai S. On diabatization and the topological D-matrix: Theory and numerical studies of the H + H2 system and the C2H2 molecule Faraday Discussions. 127: 337-353. PMID 15471354 DOI: 10.1039/B313883F  0.396
2004 Vértesi T, Vibók A, Halász GJ, Baer M. A field theoretical approach to calculate electronic Born-Oppenheimer coupling terms. The Journal of Chemical Physics. 121: 4000-13. PMID 15332946 DOI: 10.1063/1.1778691  0.427
2004 Ve'rtesi T, Vibok A, Halasz GJ, Baer M. On the peculiarities of the diabatic framework: new insight. The Journal of Chemical Physics. 120: 2565-74. PMID 15268400 DOI: 10.1063/1.1635352  0.429
2004 Vértesi T, Vibók A, Halász GJ, Baer M. Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approach. The Journal of Chemical Physics. 120: 8420-4. PMID 15267766 DOI: 10.1063/1.1691394  0.427
Show low-probability matches.