Molecular Physics

An International Journal at the Interface Between Chemistry and Physics

Volume 113, 2015 - Issue 5

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Research Article

Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three ²A′ states of NH₂ (NHH)

S. SrivastavaDepartment of Chemistry, Indian Institute of Technology Kanpur, Kanpur, IndiaCorrespondence[email protected]

M. BaerThe Fritz Haber Center for Molecular Dynamics, The Hebrew University of Jerusalem, Jerusalem, Israel;Department of Chemical Sciences, Indian Institute of Science Education and Research Mohali, Punjab, India

N. SathyamurthyDepartment of Chemistry, Indian Institute of Technology Kanpur, Kanpur, India;Department of Chemical Sciences, Indian Institute of Science Education and Research Mohali, Punjab, India

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Ankur Kumar Gupta, Vikash Dhindhwal, Michael Baer, Narayanasami Sathyamurthy, Satyam Ravi, Soumya Mukherjee, Bijit Mukherjee & Satrajit Adhikari. (2020) Non-adiabatic coupling and conical intersection(s) between potential energy surfaces for HeH2+. Molecular Physics 118:12.
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Marko Mitić, Milan Milovanović, Radomir Ranković, Stanka Jerosimić & Miljenko Perić. (2018) Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules. Molecular Physics 116:19-20, pages 2671-2685.
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Michael Baer. (2017) The special theory of relativity as applied to the Born–Oppenheimer–Huang approach. Molecular Physics 115:13, pages 1534-1543.
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Michael Baer, Bijit Mukherjee, Saikat Mukherjee & Satrajit Adhikari. (2016) Time-dependent molecular fields created by the interaction of an external electro-magnetic field with a molecular system: the derivation of the wave equations. Molecular Physics 114:2, pages 227-244.
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Articles from other publishers (3)

Bijit Mukherjee, K. R. Shamasundar, Satrajit Adhikari & Michael Baer. (2019) Topological studies related to molecular systems formed during the Big Bang: H 3 + as an example . International Journal of Quantum Chemistry 119:16.
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Michael Baer. (2018) Introducing time-dependent molecular fields: a new derivation of the wave equations. The European Physical Journal D 72:2.
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Vikash Dhindhwal, Michael Baer & N. Sathyamurthy. (2015) Study of Topological Effects Concerning the Lowest A″ and the Three A′ States for the CO 2 + Ion . The Journal of Physical Chemistry A 120:19, pages 2999-3008.
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Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three ²A′ states of NH₂ (NHH)

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Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three 2A′ states of NH2 (NHH)

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Jahn–Teller and coupled Jahn–Teller/Renner–Teller effects in the calculation of adiabatic-to-diabatic transformation angle for the lowest three ²A′ states of NH₂ (NHH)