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We propose a new multi-reference Davidson correction and show that it gives a much better prediction of the role of quadruple excitations compared to existing corrections. However, due to the neglect of triple excitations, our most promising correction is a hybrid scheme whereby the average of the new correction and a conventional correction is used. This hybrid correction performs well in a wide variety of cases, including the avoided crossing of two roots of the same symmetry.
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http://dx.doi.org/10.1063/5.0273760 | DOI Listing |
J Chem Phys
July 2025
NASA Ames Research Center, Mail Stop 258-2, P.O. Box 1, Moffett Field, California 94035-0001, USA.
We propose a new multi-reference Davidson correction and show that it gives a much better prediction of the role of quadruple excitations compared to existing corrections. However, due to the neglect of triple excitations, our most promising correction is a hybrid scheme whereby the average of the new correction and a conventional correction is used. This hybrid correction performs well in a wide variety of cases, including the avoided crossing of two roots of the same symmetry.
View Article and Find Full Text PDFJ Chem Phys
February 2025
Institute of Modern Physics, Shaanxi Key Laboratory for Theoretical Physics Frontiers, Northwest University, Xi'an, Shaanxi 710127, China.
A full-dimensional potential energy surface (PES) represented by the neural network method for the first excited state S1(1A″) of HPCO is reported for the first time. The PES was constructed based on more than 51 000 ab initio points, which were calculated at the multi-reference configuration interaction level with Davidson correction using the augmented correlation consistent polarized valence triple zeta basis set. Based on the newly constructed PES, quasi-classical trajectory calculations were carried out to study the photodissociation dynamics of HPCO at the total energy ranging from 4.
View Article and Find Full Text PDFSci Rep
January 2025
Computational Physics Key Laboratory of Sichuan Province, Yibin University, Yibin, China.
The potential energy curves, dipole moments and transition dipole moments of the 14 Λ-S states and 30 Ω states of TlBr cation were performed using the multi-reference configuration interaction method. The Davidson correction and spin-orbit coupling effects were also considered. The spectroscopic properties and transition properties of TlBr cation were reported at the first time.
View Article and Find Full Text PDFPhys Chem Chem Phys
April 2024
Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China.
Owing to the key role of the lead dimer (Pb) as a heavy element benchmark for the Group IV-A dimers the assignment of its spectroscopic properties and chemical bonding is an important undertaking. To meet this demand, the present work provides comprehensive and detailed information on electronic structure and properties comprising a wide set of Pb states. Calculations are performed by a high-level approach.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
June 2024
Department of Physics, Khalifa University, P.O. Box 127788, Abu Dhabi, United Arab Emirates. Electronic address:
The electronic structure, including the spin-orbit coupling effect of the HfH molecule, has been studied to determine if it can be cooled through Doppler and Sysphus laser cooling techniques. The multi-reference configuration interaction plus Davidson correction (MRCI + Q) method has been used to calculate its potential energy curves (P.E.
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