Category Ranking

98%

Total Visits

921

Avg Visit Duration

2 minutes

Citations

20

Article Abstract

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.

Download full-text PDF

Source
http://dx.doi.org/10.1063/5.0273760DOI Listing

Publication Analysis

Top Keywords

multi-reference davidson
8
davidson correction
8
correction hybrid
8
correction
6
better multi-reference
4
correction internally
4
internally contracted
4
contracted uncontracted
4
uncontracted multi-reference
4
multi-reference configuration
4

Similar Publications

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 PDF

Characterizing the photodissociation dynamics of HPCO in the S1 band.

J 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 PDF

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 PDF

calculations of the spectra and lifetimes of the lead dimer.

Phys 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 PDF

Electronic structure with spin-orbit coupling effect of HfH molecule for laser cooling investigations.

Spectrochim 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.

View Article and Find Full Text PDF