Revisiting the potential energy surface for the <mml:math altimg="si1.gif" display="inline" overflow="scroll" xmlns:xocs="http://www.elsevier.com/xml/xocs/dtd" xmlns:xs="http://www.w3.org/2001/XMLSchema" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns="http://www.elsevier.com/xml/ja/dtd" xmlns:ja="http://www.elsevier.com/xml/ja/dtd" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:tb="http://www.elsevier.com/xml/common/table/dtd" xmlns:sb="http://www.elsevier.com/xml/common/struct-bib/dtd" xmlns:ce="http://www.elsevier.com/xml/common/dtd" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:cals="http://www.elsevier.com/xml/common/cals/dtd"><mml:mrow><mml:mtext>He</mml:mtext><mml:mo>+</mml:mo><mml:msubsup><mml:mrow><mml:mtext>H</mml:mtext></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msubsup><mml:mo>→</mml:mo><mml:msup><mml:mrow><mml:mtext>HeH</mml:mtext></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup><mml:mo>+</mml:mo><mml:mtext>H</mml:mtext></mml:mrow></mml:math> reaction at the full configuration interaction level-Reference-Cited by-同舟云学术

Revisiting the potential energy surface for the He+H2+→HeH++H reaction at the full configuration interaction level

Author:

Ramachandran C.N.,De Fazio D.,Cavalli S.,Tarantelli F.,Aquilanti V.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference40 articles.

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2. BASECOL2023 scientific content;Astronomy & Astrophysics;2023-12-19