Literature DB >> 26615689

Updated Branching Plane for Finding Conical Intersections without Coupling Derivative Vectors.

Satoshi Maeda1, Koichi Ohno1, Keiji Morokuma1.   

Abstract

The conical intersections (CIs) form a (f-2)-dimensional hyperspace on which two diabatic potential energy surfaces (PESs) belonging to the same symmetry cross, where f is the internal degree of freedom. The branching plane (BP) is a (two-dimensional) plane defined by the difference gradient vector (DGV) and the coupling derivative vector (CDV), and on the BP, the degeneracy of the two adiabatic PESs is lifted. The properties of the BP are often used in the exploration of the conical intersection hyperspace, such as determination of the minimum energy CI or the first-order saddle point in CI. Although both DGV and CDV are necessary to construct the BP in general, CDV is not always available depending on ab initio methods and programs. Therefore, we developed an approach for optimizing critical points on the CI hypersurface without CDV by using a BP updating method, which was shown to be accurate and very useful for minimum energy and saddle point optimization and for the minimum energy path following within the CI hypersurface in numerical tests for C6H6 and C5H8N(+).

Entities:  

Year:  2010        PMID: 26615689     DOI: 10.1021/ct1000268

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  8 in total

1.  Discovery of conical intersection mediated photochemistry with growing string methods.

Authors:  Cody Aldaz; Joshua A Kammeraad; Paul M Zimmerman
Journal:  Phys Chem Chem Phys       Date:  2018-11-07       Impact factor: 3.676

2.  Comparison of Spin-Flip TDDFT-Based Conical Intersection Approaches with XMS-CASPT2.

Authors:  Max Winslow; Warren B Cross; David Robinson
Journal:  J Chem Theory Comput       Date:  2020-05-04       Impact factor: 6.006

3.  Implementation and performance of the artificial force induced reaction method in the GRRM17 program.

Authors:  Satoshi Maeda; Yu Harabuchi; Makito Takagi; Kenichiro Saita; Kimichi Suzuki; Tomoya Ichino; Yosuke Sumiya; Kanami Sugiyama; Yuriko Ono
Journal:  J Comput Chem       Date:  2017-11-14       Impact factor: 3.376

4.  Combining SchNet and SHARC: The SchNarc Machine Learning Approach for Excited-State Dynamics.

Authors:  Julia Westermayr; Michael Gastegger; Philipp Marquetand
Journal:  J Phys Chem Lett       Date:  2020-05-01       Impact factor: 6.475

5.  Photochemistry of Thymine in Protic Polar Nanomeric Droplets Using Electrostatic Embeding TD-DFT/MM.

Authors:  Miquel Huix-Rotllant
Journal:  Molecules       Date:  2021-10-04       Impact factor: 4.411

6.  Spin-Forbidden Carbon-Carbon Bond Formation in Vibrationally Excited α-CO.

Authors:  Jessalyn A DeVine; Arnab Choudhury; Jascha A Lau; Dirk Schwarzer; Alec M Wodtke
Journal:  J Phys Chem A       Date:  2022-04-05       Impact factor: 2.944

7.  Electron spin resonance resolves intermediate triplet states in delayed fluorescence.

Authors:  Bluebell H Drummond; Naoya Aizawa; Yadong Zhang; William K Myers; Yao Xiong; Matthew W Cooper; Stephen Barlow; Qinying Gu; Leah R Weiss; Alexander J Gillett; Dan Credgington; Yong-Jin Pu; Seth R Marder; Emrys W Evans
Journal:  Nat Commun       Date:  2021-07-26       Impact factor: 14.919

8.  Emission Quenching in Tetraphenylfuran Crystal: Why This Propeller-Shaped Molecule Does Not Emit in the Condensed Phase.

Authors:  Ljiljana Stojanović; Rachel Crespo-Otero
Journal:  Molecules       Date:  2022-01-14       Impact factor: 4.411

  8 in total

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