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PreviewIssue DateTitleAuthor(s)ProgramCalculation typeMethod(s)Basis SetEnergySolv.Vibr.Orb.
Login required14-Feb-2023omega4_parallel-antiparallel_md1Curti, MarianoAmber; 18Molecular Dynamics---171.03229435583998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md8Curti, MarianoAmber; 20Molecular Dynamics---171.63888767807998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md7Curti, MarianoAmber; 20Molecular Dynamics---171.57888385727998; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md10Curti, MarianoAmber; 20Molecular Dynamics---171.59089402368; Eh
Login required14-Feb-2023omega4_parallel-antiparallel_md0Curti, MarianoAmber; 18Molecular Dynamics---171.04746192192; Eh
Login required14-Feb-2023beta2_parallel-antiparallel_md9Curti, MarianoAmber; 20Molecular Dynamics---171.60700229184; Eh
Login required14-Feb-2023omega4_parallel-antiparallel_md2Curti, MarianoAmber; 18Molecular Dynamics---171.0646820448; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md11Curti, MarianoAmber; 18Molecular Dynamics---171.11308063296; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md9Curti, MarianoAmber; 18Molecular Dynamics---171.11264510208; Eh
Login required14-Feb-2023omega2_parallel-antiparallel_md10Curti, MarianoAmber; 18Molecular Dynamics---171.130106496; Eh
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