Saved in:
Bibliographic Details
Main Authors: h-martina, CPC Group
Format: Recurso digital
Language:
Published: Zenodo 2026
Online Access:https://doi.org/10.5281/zenodo.19086195
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866901896723169280
author h-martina
CPC Group
author_facet h-martina
CPC Group
contents <h1>Supercharged motor xyz coordinate files</h1> <div dir="auto"> <h2>Motor 1</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#motor-1"></a></div> <ul> <li><strong>GS-eq</strong> contains ground-state equilibrium geometries for isomers A-1, B-1, C-1, D-1, its rotamer D-1', and E-1.</li> <li><strong>TS</strong> contains (ground-state) transition state structures TS-BC-1, TS-DC-1, TS-DD'-1, TS-DE-1, and TS-EA-1.</li> <li><strong>CI_10-1</strong> is the minimum energy conical intersection between S0 and S1.</li> </ul> <div dir="auto"> <h2>Motor 2</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#motor-2"></a></div> <ul> <li><strong>GS-eq</strong> contains ground-state equilibrium geometries for isomers A-2, B-2, C-2, and E-2.</li> <li><strong>TS</strong> contains (ground-state) transition state structures TS-BC-2 and TS-EA-2.</li> </ul> <div dir="auto"> <h2>Level of theory</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#level-of-theory"></a></div> <ul> <li>All ground-state equilibrium geometries and transition state structures were optimized with density functional theory using CAM-B3LYP/6-311G(d,p)/PCM(THF).</li> <li>The minimum energy conical intersection (CI) was optimized with mixed-reference spin-flip time-dependent density functional theory using BHHLYP/def2-TZVP.</li> </ul>
format Recurso digital
id zenodo_https___doi_org_10_5281_zenodo_19086195
institution Zenodo
language
publishDate 2026
publisher Zenodo
record_format zenodo
spellingShingle CompPhotoChem/data_supercharged_motor: Supercharged motor xyz coordinate files
h-martina
CPC Group
<h1>Supercharged motor xyz coordinate files</h1> <div dir="auto"> <h2>Motor 1</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#motor-1"></a></div> <ul> <li><strong>GS-eq</strong> contains ground-state equilibrium geometries for isomers A-1, B-1, C-1, D-1, its rotamer D-1', and E-1.</li> <li><strong>TS</strong> contains (ground-state) transition state structures TS-BC-1, TS-DC-1, TS-DD'-1, TS-DE-1, and TS-EA-1.</li> <li><strong>CI_10-1</strong> is the minimum energy conical intersection between S0 and S1.</li> </ul> <div dir="auto"> <h2>Motor 2</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#motor-2"></a></div> <ul> <li><strong>GS-eq</strong> contains ground-state equilibrium geometries for isomers A-2, B-2, C-2, and E-2.</li> <li><strong>TS</strong> contains (ground-state) transition state structures TS-BC-2 and TS-EA-2.</li> </ul> <div dir="auto"> <h2>Level of theory</h2> <a href="https://github.com/CompPhotoChem/data_supercharged_motor#level-of-theory"></a></div> <ul> <li>All ground-state equilibrium geometries and transition state structures were optimized with density functional theory using CAM-B3LYP/6-311G(d,p)/PCM(THF).</li> <li>The minimum energy conical intersection (CI) was optimized with mixed-reference spin-flip time-dependent density functional theory using BHHLYP/def2-TZVP.</li> </ul>
title CompPhotoChem/data_supercharged_motor: Supercharged motor xyz coordinate files
url https://doi.org/10.5281/zenodo.19086195