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Ab initio study and assignment of electronic states in molecular RaCl

Journal of quantitative spectroscopy & radiative transfer, 2021-07, Vol.269 (C), p.107649, Article 107649

2021

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Laser synthesis of ultracold alkali metal dimers: optimization and control

Russian chemical reviews, 2015-01, Vol.84 (10), p.1001-1020

2015

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FIRST PRINCIPLE BASED MODELING AND INTERPRETATION OF CHEMICAL EXPERIMENTS ON SUPERHEAVY ELEMENT IDENTIFICATION

RAD Association Journal, 2016

2016

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CHEMICAL SHIFTS OF X-RAY EMISSION SPECTRA AND EFFECTIVE STATES OF YTTERBIUM IN FLUORIDES: EMBEDDED CLUSTER MODELING OF YbF2 AND YbF3 CRYSTALS

RAD Association Journal, 2017, Vol.2 (3)

2017

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Radiative decay of the Ar2+2 excimer: an ab initio study

Optics communications, 1991-12, Vol.86 (6), p.461-464

1991

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Radiative decay of the Ar 2+2 excimer: an ab initio study

Optics communications, 1991, Vol.86 (6), p.461-464

1991

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Ab-initio-based model for the charge transfer mechanisms in Ar + + H 2O collisions

International journal of mass spectrometry, 2000, Vol.203 (1), p.19-29

2000

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Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions

International journal of mass spectrometry, 2000-12, Vol.203 (1-3), p.19-29

2000

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Modified Padé approximation scheme to resume the intermediet Hamiltonian QDPT series

Chemical physics letters, 1994-02, Vol.218 (3), p.206-211

1994

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Molecular transition-moment calculations by intermediate-operator quasidegenerate perturbation theory: A comparison with full CI data

Chemical physics letters, 1990-05, Vol.168 (6), p.589-592

1990

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Variational Ansatz for effective Hamiltonians: solution of convergence problem via the intermediate Hamiltonian approach

Chemical physics letters, 1992-03, Vol.191 (1), p.77-81

1992

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Molecular Transition Moment Calculations Using the Intermediate Operator Quasidegenerate Perturbation Theory

International journal of modern physics. C, Computational physics, physical computation, 1991-03, Vol.2 (1), p.546-548

1991

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Intermediate Effective Operators in Valence-Bond Model Spaces

International journal of modern physics. C, Computational physics, physical computation, 1991-03, Vol.2 (1), p.549-551

1991

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DIM potential energy surfaces for excited states of H3

Molecular physics, 1980-10, Vol.41 (2), p.377-382

1980

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DIM potential energy surfaces for excited states of H 3

Molecular physics, 1980-10, Vol.41 (2), p.377-382

1980

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Theoretical investigations of the isomerization of Al 2O 2

Journal of molecular structure. Theochem, 1993, Vol.280 (2), p.291-293

1993

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Calculation of low-lying electronic states of the MgN molecule in the effective-core-potential approximation

Theoretical and experimental chemistry, 1985-09, Vol.21 (2), p.208-211

1985

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Theoretical investigations of the isomerization of Al2O2

Journal of molecular structure. Theochem, 1993-04, Vol.280 (2-3), p.291-293

1993

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Electronic structure and spectra of molecules of boron and aluminium monocarbides

Journal of the less-common metals, 1986-03, Vol.117 (1), p.237-240

1986

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Ab initio relativistic treatment of the a 3 Π − X 1 Σ + , a ′ 3 Σ + − X 1 Σ + and A 1 Π − X 1 Σ + systems of the CO molecule

Journal of quantitative spectroscopy & radiative transfer, 2021-03, Vol.263, p.107532, Article 107532

2021

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Ab initio relativistic treatment of the a3Π−X1Σ+,a′3Σ+−X1Σ+ and A1Π−X1Σ+ systems of the CO molecule

Journal of quantitative spectroscopy & radiative transfer, 2021-03, Vol.263, Article 107532

2021

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Fourier-transform spectroscopy and relativistic electronic structure calculation on the c 3 Σ + state of KCs

Journal of quantitative spectroscopy & radiative transfer, 2021-12, Vol.276, p.107902, Article 107902

2021

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Fourier-transform spectroscopy and relativistic electronic structure calculation on the c3Σ+ state of KCs

Journal of quantitative spectroscopy & radiative transfer, 2021-12, Vol.276, Article 107902

2021

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Corrigendum to: “The branching ratio of intercombination A1Σ+ ∼ b3Π → a3Σ+/X1Σ+ transitions in the RbCs molecule: Measurements and calculations” [Journal of Quantitative Spectroscopy & Radiative Transfer 256 (2020) 107291 (12 pages)]

Journal of quantitative spectroscopy & radiative transfer, 2022-12, Vol.292, p.108363, Article 108363

2022

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A first principles study of the spin-orbit coupling effect in LiM (M = Na, K, Rb, Cs) molecules

Physical chemistry chemical physics : PCCP, 2020-01, Vol.22 (4), p.2295-236

2020

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Ab initio study and assignment of electronic states in molecular RaCl

Laser synthesis of ultracold alkali metal dimers: optimization and control

FIRST PRINCIPLE BASED MODELING AND INTERPRETATION OF CHEMICAL EXPERIMENTS ON SUPERHEAVY ELEMENT IDENTIFICATION

CHEMICAL SHIFTS OF X-RAY EMISSION SPECTRA AND EFFECTIVE STATES OF YTTERBIUM IN FLUORIDES: EMBEDDED CLUSTER MODELING OF YbF2 AND YbF3 CRYSTALS

Radiative decay of the Ar2+2 excimer: an ab initio study

Radiative decay of the Ar 2+2 excimer: an ab initio study

Ab-initio-based model for the charge transfer mechanisms in Ar + + H 2O collisions

Ab-initio-based model for the charge transfer mechanisms in Ar+ + H2O collisions

Modified Padé approximation scheme to resume the intermediet Hamiltonian QDPT series

Molecular transition-moment calculations by intermediate-operator quasidegenerate perturbation theory: A comparison with full CI data

Variational Ansatz for effective Hamiltonians: solution of convergence problem via the intermediate Hamiltonian approach

Molecular Transition Moment Calculations Using the Intermediate Operator Quasidegenerate Perturbation Theory

Intermediate Effective Operators in Valence-Bond Model Spaces

DIM potential energy surfaces for excited states of H3

DIM potential energy surfaces for excited states of H 3

Theoretical investigations of the isomerization of Al 2O 2

Calculation of low-lying electronic states of the MgN molecule in the effective-core-potential approximation

Theoretical investigations of the isomerization of Al2O2

Electronic structure and spectra of molecules of boron and aluminium monocarbides

Ab initio relativistic treatment of the a 3 Π − X 1 Σ + , a ′ 3 Σ + − X 1 Σ + and A 1 Π − X 1 Σ + systems of the CO molecule

Ab initio relativistic treatment of the a3Π−X1Σ+,a′3Σ+−X1Σ+ and A1Π−X1Σ+ systems of the CO molecule

Fourier-transform spectroscopy and relativistic electronic structure calculation on the c 3 Σ + state of KCs

Fourier-transform spectroscopy and relativistic electronic structure calculation on the c3Σ+ state of KCs

Corrigendum to: “The branching ratio of intercombination A1Σ+ ∼ b3Π → a3Σ+/X1Σ+ transitions in the RbCs molecule: Measurements and calculations” [Journal of Quantitative Spectroscopy & Radiative Transfer 256 (2020) 107291 (12 pages)]

A first principles study of the spin-orbit coupling effect in LiM (M = Na, K, Rb, Cs) molecules

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