Works matching AU Mukherjee, Bijit

Results: 8

Non-adiabatic coupling as a frictional force in (He, H, H)+ dynamics and the formation of HeH2+.

Published in:

Molecular Physics, 2021, v. 119, n. 4, p. 1, doi. 10.1080/00268976.2020.1811907

By:

Ravi, Satyam;
Mukherjee, Soumya;
Mukherjee, Bijit;
Adhikari, Satrajit;
Sathyamurthy, Narayanasami;
Baer, Michael

Publication type:

Article

Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2+.

Published in:

Molecular Physics, 2020, v. 118, n. 12, p. 1, doi. 10.1080/00268976.2019.1683243

By:

Gupta, Ankur Kumar;
Dhindhwal, Vikash;
Baer, Michael;
Sathyamurthy, Narayanasami;
Ravi, Satyam;
Mukherjee, Soumya;
Mukherjee, Bijit;
Adhikari, Satrajit

Publication type:

Article

Topological study of the H3++ molecular system: H3++ as a cornerstone for building molecules during the Big Bang.

Published in:

Molecular Physics, 2018, v. 116, n. 19/20, p. 2435, doi. 10.1080/00268976.2018.1442940

By:

Mukherjee, Bijit;
Mukhopadhyay, Debasis;
Adhikari, Satrajit;
Baer, Michael

Publication type:

Article

An ab initio investigation of non-adiabatic couplings and conical intersections among the lowest five electronic states of the NO 3 radical.

Published in:

Molecular Physics, 2017, v. 115, n. 21/22, p. 2833, doi. 10.1080/00268976.2017.1340680

By:

Mukherjee, Bijit;
Mukherjee, Saikat;
Sardar, Subhankar;
Shamasundar, K. R.;
Adhikari, Satrajit

Publication type:

Article

Time-dependent molecular fields created by the interaction of an external electro-magnetic field with a molecular system: the derivation of the wave equations.

Published in:

Molecular Physics, 2016, v. 114, n. 2, p. 227, doi. 10.1080/00268976.2015.1093183

By:

Baer, Michael;
Mukherjee, Bijit;
Mukherjee, Saikat;
Adhikari, Satrajit

Publication type:

Article

Beyond Born–Oppenheimer theory for spectroscopic and scattering processes.

Published in:

International Reviews in Physical Chemistry, 2019, v. 38, n. 3/4, p. 287, doi. 10.1080/0144235X.2019.1672987

By:

Mukherjee, Bijit;
Naskar, Koushik;
Mukherjee, Soumya;
Ghosh, Sandip;
Sahoo, Tapas;
Adhikari, Satrajit

Publication type:

Article

Topological studies related to molecular systems formed during the Big Bang: H3+ as an example.

Published in:

International Journal of Quantum Chemistry, 2019, v. 119, n. 16, p. N.PAG, doi. 10.1002/qua.25949

By:

Mukherjee, Bijit;
Shamasundar, K. R.;
Adhikari, Satrajit;
Baer, Michael

Publication type:

Article

Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study.

Published in:

European Physical Journal D (EPJ D), 2020, v. 74, n. 12, p. 1, doi. 10.1140/epjd/e2020-10152-2

By:

Ravi, Satyam;
Mukherjee, Soumya;
Mukherjee, Bijit;
Adhikari, Satrajit;
Sathyamurthy, Narayanasami;
Baer, Michael

Publication type:

Article

Works matching AU Mukherjee, Bijit

Non-adiabatic coupling as a frictional force in (He, H, H)<sup>+</sup> dynamics and the formation of HeH<sub>2</sub><sup>+</sup>.

Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH<sub>2</sub><sup>+</sup>.

Topological study of the H<sub>3</sub><sup>++</sup> molecular system: H<sub>3</sub><sup>++</sup> as a cornerstone for building molecules during the Big Bang.

An ab initio investigation of non-adiabatic couplings and conical intersections among the lowest five electronic states of the NO 3 radical.

Time-dependent molecular fields created by the interaction of an external electro-magnetic field with a molecular system: the derivation of the wave equations.

Beyond Born–Oppenheimer theory for spectroscopic and scattering processes.

Topological studies related to molecular systems formed during the Big Bang: H<sub>3</sub><sup>+</sup> as an example.

Non-adiabatic coupling as a frictional force in the formation of H3+: a model dynamical study.