Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2
First-principles based beyond Born-Oppenheimer theory has been employed to construct multistate global Potential-Energy Surfaces (PESs) for the HeH system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1 A', 2...
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container_title | The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory |
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creator | Naskar, Koushik Ravi, Satyam Adhikari, Satrajit Baer, Michael Sathyamurthy, Narayanasami |
description | First-principles based beyond Born-Oppenheimer theory has been employed to construct multistate global Potential-Energy Surfaces (PESs) for the HeH
system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1
A', 2
A', 3
A' and 4
A') are evaluated as functions of hyperangles for a grid of fixed values of the hyperradius in hyperspherical coordinates. Conical intersection between different states are validated by integrating the NACTs along appropriately chosen contours. Subsequently, adiabatic-to-diabatic (ADT) transformation angles are determined by solving the ADT equations to construct the diabatic potential matrix for the HeH
system which are smooth, single-valued, continuous, and symmetric and are suitable for performing accurate scattering calculations for the titled system. |
doi_str_mv | 10.1021/acs.jpca.3c01047 |
format | Article |
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system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1
A', 2
A', 3
A' and 4
A') are evaluated as functions of hyperangles for a grid of fixed values of the hyperradius in hyperspherical coordinates. Conical intersection between different states are validated by integrating the NACTs along appropriately chosen contours. Subsequently, adiabatic-to-diabatic (ADT) transformation angles are determined by solving the ADT equations to construct the diabatic potential matrix for the HeH
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system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1
A', 2
A', 3
A' and 4
A') are evaluated as functions of hyperangles for a grid of fixed values of the hyperradius in hyperspherical coordinates. Conical intersection between different states are validated by integrating the NACTs along appropriately chosen contours. Subsequently, adiabatic-to-diabatic (ADT) transformation angles are determined by solving the ADT equations to construct the diabatic potential matrix for the HeH
system which are smooth, single-valued, continuous, and symmetric and are suitable for performing accurate scattering calculations for the titled system.</description><issn>1089-5639</issn><issn>1520-5215</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2023</creationdate><recordtype>article</recordtype><recordid>eNo9kMtOwzAQRS0EoqWwZ4X8AwkzdlwnS1oKRarUSsA6cuwJpGoestNF_76pWljNlUbnSvcw9ogQIwh8NjbE286aWFpASPQVG6MSECmB6nrIkGaRmspsxO5C2AIASpHcspHUkKUoYcw2Mzq0jeOz1jfRuuuo-aWqJs_nbRN6v7c9Of5amcL0leWbtqemr8yOLxryPwf-ufelsRR42Xq-pCUX9-ymNLtAD5c7Yd9vi6_5Mlqt3z_mL6vIIiJECEahltk0lZmeKim1do4ElDZLE43DLylUKZV1rnDDBEikEagLA5gSJE5OGJx7rW9D8FTmna9q4w85Qn6Skw9y8pOc_CJnQJ7OSLcvanL_wJ8NeQRLdGA0</recordid><startdate>20230504</startdate><enddate>20230504</enddate><creator>Naskar, Koushik</creator><creator>Ravi, Satyam</creator><creator>Adhikari, Satrajit</creator><creator>Baer, Michael</creator><creator>Sathyamurthy, Narayanasami</creator><scope>NPM</scope><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-2462-4892</orcidid></search><sort><creationdate>20230504</creationdate><title>Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2</title><author>Naskar, Koushik ; Ravi, Satyam ; Adhikari, Satrajit ; Baer, Michael ; Sathyamurthy, Narayanasami</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c1110-10a5173968397653377dde20fc984715174b5f35cddbd563043a217ba018e04d3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2023</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Naskar, Koushik</creatorcontrib><creatorcontrib>Ravi, Satyam</creatorcontrib><creatorcontrib>Adhikari, Satrajit</creatorcontrib><creatorcontrib>Baer, Michael</creatorcontrib><creatorcontrib>Sathyamurthy, Narayanasami</creatorcontrib><collection>PubMed</collection><collection>CrossRef</collection><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Naskar, Koushik</au><au>Ravi, Satyam</au><au>Adhikari, Satrajit</au><au>Baer, Michael</au><au>Sathyamurthy, Narayanasami</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2</atitle><jtitle>The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory</jtitle><addtitle>J Phys Chem A</addtitle><date>2023-05-04</date><risdate>2023</risdate><volume>127</volume><issue>17</issue><spage>3832</spage><epage>3847</epage><pages>3832-3847</pages><issn>1089-5639</issn><eissn>1520-5215</eissn><abstract>First-principles based beyond Born-Oppenheimer theory has been employed to construct multistate global Potential-Energy Surfaces (PESs) for the HeH
system by explicitly incorporating the Nonadiabatic Coupling Terms (NACTs). Adiabatic PESs and NACTs for the lowest four electronic states (1
A', 2
A', 3
A' and 4
A') are evaluated as functions of hyperangles for a grid of fixed values of the hyperradius in hyperspherical coordinates. Conical intersection between different states are validated by integrating the NACTs along appropriately chosen contours. Subsequently, adiabatic-to-diabatic (ADT) transformation angles are determined by solving the ADT equations to construct the diabatic potential matrix for the HeH
system which are smooth, single-valued, continuous, and symmetric and are suitable for performing accurate scattering calculations for the titled system.</abstract><cop>United States</cop><pmid>37098130</pmid><doi>10.1021/acs.jpca.3c01047</doi><tpages>16</tpages><orcidid>https://orcid.org/0000-0002-2462-4892</orcidid></addata></record> |
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title | Beyond Born-Oppenheimer Constructed Diabatic Potential Energy Surfaces for HeH 2 |
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