Items where Author is "Baer, Michael"

Article

Mukherjee, Soumya ; Saha, Swagato ; Ghosh, Sandip ; Adhikari, Satrajit ; Sathyamurthy, Narayanasami ; Baer, Michael (2024) Quasi-Classical Trajectory Calculations on a Two-State Potential Energy Surface Including Nonadiabatic Coupling Terms as Friction for D⁺ + H₂ Collisions The Journal of Physical Chemistry A, 128 (36). pp. 7691-7702. ISSN 1089-5639

Baer, Michael ; Mukherjee, Soumya ; Ravi, Satyam ; Adhikari, Satrajit ; Sathyamurthy, Narayanasami (2024) The quantum mechanical non-adiabatic coupling term as friction in the formation of DH₂⁺ Advances in Quantum Chemistry, 89 . pp. 291-304. ISSN 0065-3276

Naskar, Koushik ; Ghosh, Sandip ; Adhikari, Satrajit ; Baer, Michael ; Sathyamurthy, Narayanasami (2023) 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 (3). p. 159. ISSN 0021-9606

Naskar, Koushik ; Ravi, Satyam ; Adhikari, Satrajit ; Baer, Michael ; Sathyamurthy, Narayanasami (2023) Beyond Born–Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH₂⁺ The Journal of Physical Chemistry A, 127 (17). pp. 3832-3847. ISSN 1089-5639

Adhikari, Satrajit ; Baer, Michael ; Sathyamurthy, Narayanasami (2022) HeH₂⁺ : structure and dynamics International Reviews in Physical Chemistry, 41 (1). pp. 49-93. ISSN 0144-235X

Ghosh, Sandip ; Sahoo, Tapas ; Baer, Michael ; Adhikari, Satrajit (2021) Charge transfer processes for H + H₂⁺ reaction employing coupled 3D wavepacket approach on beyond Born–Oppenheimer based Ab initio constructed diabatic potential energy surfaces The Journal of Physical Chemistry A, 125 (3). pp. 731-745. ISSN 1089-5639

Ravi, Satyam ; Mukherjee, Soumya ; Mukherjee, Bijit ; Adhikari, Satrajit ; Sathyamurthy, Narayanasami ; Baer, Michael (2021) Non-adiabatic coupling as a frictional force in (He, H, H)⁺dynamics and the formation of HeH₂⁺ Molecular Physics, 119 (4). e1811907. ISSN 0026-8976

Gupta, Ankur Kumar ; Dhindhwal, Vikash ; Baer, Michael ; Sathyamurthy, Narayanasami ; Ravi, Satyam ; Mukherjee, Soumya ; Mukherjee, Bijit ; Adhikari, Satrajit (2020) Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH₂⁺ Molecular Physics, 118 (12). e1683243. ISSN 0026-8976

Mukherjee, Bijit ; Shamasundar, K. R. ; Adhikari, Satrajit ; Baer, Michael (2019) Topological studies related to molecular systems formed during the Big Bang: H₃⁺ as an example International Journal of Quantum Chemistry, 119 (16). e25949. ISSN 0020-7608

Mukherjee, Bijit ; Mukhopadhyay, Debasis ; Adhikari, Satrajit ; Baer, Michael (2018) Topological study of the H₃⁺⁺ molecular system: H₃⁺⁺ as a cornerstone for building molecules during the Big Bang Molecular Physics, 116 (19-20). pp. 2435-2448. ISSN 0026-8976

Csehi, A. ; Bende, A. ; Halász, G. J. ; Vibók, Á. ; Das, A. ; Mukhopadhyay, D. ; Mukherjee, S. ; Adhikari, Satrajit ; Baer, Michael (2013) Dressed adiabatic and diabatic potentials for the Renner–Teller/Jahn–Teller F + H₂ system The Journal of Physical Chemistry A, 117 (36). pp. 8497-8505. ISSN 1089-5639

Csehi, A. ; Bende, A. ; Halász, G. J. ; Vibók, Á. ; Das, A. ; Mukhopadhyay, D. ; Mukherjee, S. ; Adhikari, Satrajit ; Baer, Michael (2012) Dressed adiabatic and diabatic potentials for the Renner–Teller/Jahn–Teller F + H₂ system The Journal of Physical Chemistry A, 117 (36). pp. 8497-8505. ISSN 1089-5639

Das, Anita ; Mukhopadhyay, Debasis ; Adhikari, Satrajit ; Baer, Michael (2012) The adiabatic‐to‐diabatic transformation angle and the berry phase for coupled jahn–teller/renner–teller systems: The F + H₂ as a case study International Journal of Quantum Chemistry, 112 (13). pp. 2561-2570. ISSN 0020-7608

Das, Anita ; Sahoo, Tapas ; Mukhopadhyay, Debasis ; Adhikari, Satrajit ; Baer, Michael (2012) Dressed adiabatic and diabatic potentials to study conical intersections for F + H₂ The Journal of Chemical Physics, 136 (5). ISSN 0021-9606

Das, Anita ; Mukhopadhyay, Debasis ; Adhikari, Satrajit ; Baer, Michael (2011) Derivation of diabatic potentials for F+H₂ employing non-adiabatic coupling terms Chemical Physics Letters, 517 (1-3). pp. 92-97. ISSN 0009-2614

Paul, Amit K. ; Adhikari, Satrajit ; Baer, Michael (2010) A treatise on the interaction of molecular systems with short-pulsed highly-intense external fields Physics Reports, 496 (3). pp. 79-107. ISSN 0370-1573

Paul, Amit K. ; Adhikari, Satrajit ; Baer, Michael ; Baer, Roi (2010) H₂⁺ photodissociation by an intense pulsed photonic Fock state Physical Review A, 81 (1). ISSN 1050-2947

Paul, Amit K. ; Adhikari, Satrajit ; Baer, Michael (2010) Space-time contours to treat intense field-dressed molecular states The Journal of Chemical Physics, 132 (3). ISSN 0021-9606

Das, Anita ; Mukhopadhyay, Debasis ; Adhikari, Satrajit ; Baer, Michael (2010) Renner–Teller intersections along the collinear axes of polyatomic molecules: H₂CN as a case study The Journal of Chemical Physics, 133 (8). ISSN 0021-9606

Paul, Amit K. ; Adhikari, Satrajit ; Mukhopadhyay, Debasis ; Halász, Gabor J. ; Vibók, Ágnes ; Baer, Roi ; Baer, Michael (2009) Photodissociation of H₂⁺ upon exposure to an intense pulsed photonic fock state The Journal of Physical Chemistry A, 113 (26). pp. 7331-7337. ISSN 1089-5639

Sarkar, Biplab ; Adhikari, Satrajit ; Baer, Michael (2007) Space-time contours to treat intense field-dressed molecular states. I. Theory The Journal of Chemical Physics, 127 (1). ISSN 0021-9606

Sarkar, Biplab ; Adhikari, Satrajit ; Baer, Michael (2007) Space-time contours to treat intense field-dressed molecular states. II. Applications The Journal of Chemical Physics, 127 (1). ISSN 0021-9606

Sarkar, Biplab ; Adhikari, Satrajit ; Baer, Michael (2007) Do intense electromagnetic fields annihilate∕create conical intersections? The Journal of Chemical Physics, 126 (1). ISSN 0021-9606

Baer, Michael ; Lin, Sheng H. ; Alijah, Alexander ; Adhikari, Satrajit ; Billing, Gert D. (2000) Extended approximated Born-Oppenheimer equation. I. Theory Physical Review A, 62 (3). ISSN 1050-2947