Research graph
References from Ab Initio Investigation of the Electronic Structure and Spectroscopy of LiTe and LiTe+ Including Spin–Orbit Coupling: Prospects for Laser Cooling. Local targets link to admitted publications; unresolved targets remain external evidence.
Tellurium-based materials for nanoelectronics: applications, challenges, and outlooks
10.20517/microstructures.2025.140 · 2026 · External reference
Tellurium nanostructures for optoelectronic applications
10.1007/s00339-022-05405-3 · 2022 · External reference
Tuning amorphous selenium composition with tellurium to improve quantum efficiency at long wavelengths and high applied fields
10.1021/acsaelm.3c00150 · 2023 · External reference
Optical properties of tellurium and selenium
10.1103/physrev.114.664 · 1959 · External reference
Recent progress in design strategies for high-performance metal-tellurium batteries
10.1016/j.cej.2024.158528 · 2025 · External reference
A high-performance tellurium-sulfur cathode in carbonate-based electrolytes
10.1016/j.nanoen.2022.108141 · 2023 · External reference
Lithium–tellurium batteries based on tellurium/porous carbon composite
10.1039/c4ta02075h · 2014 · External reference
Investigation of Metal Tellurides As Cathode Materials for High-Energy Lithium–Tellurium Batteries
10.1021/acsami.4c17819 · 2025 · External reference
Effects of lattice evolution and ordering on the microwave dielectric properties of tin-modified Li3Mg2NbO6-based ceramics
10.1021/acs.jpcc.0c04762 · 2020 · External reference
A significant role of MoO3 on the optical, thermal, and radiation shielding characteristics of B2O3–P2O5–Li2O glasses
10.1007/s11082-021-03447-0 · 2022 · External reference
Fabrication and optimization of fiber-based lithium sensor: a step toward wearable sensors for lithium drug monitoring in interstitial fluid
10.1021/acssensors.8b00528 · 2018 · External reference
Potentiometric sensing
10.1021/acs.analchem.8b04681 · 2019 · External reference
Gene-expression differences in peripheral blood between lithium responders and non-responders in the Lithium Treatment-Moderate dose Use Study (LiTMUS)
10.1038/tpj.2013.16 · 2014 · External reference
Determination of lithium in human serum by isotope dilution atomic absorption spectrometry
10.1007/s00216-021-03636-6 · 2022 · External reference
The chemical kinetics and thermodynamics of sodium species in oxygen-rich hydrogen flames
10.1063/1.447052 · 1984 · External reference
Formation and characterization of a low-lying electronic state of the alkali monoxides LiO··· CsO in the red and near infrared
10.1016/0301-0104(89)87171-x · 1989 · External reference
Observation of the A2Σ+← X2Π electronic transition of NaO
10.1021/jp990741q · 1999 · External reference
Gas phase chemical kinetics of sodium in the upper atmosphere
10.1038/263488a0 · 1976 · External reference
A mutliconfigurational study of low-lying electronic states of KO
10.1016/0301-0104(92)85009-j · 1992 · External reference
High-level ab initio study of LiO (X2Π; A2Σ+) and LiO+ (X3Σ–; A3Π): the ionization energy of LiO
10.1016/s0009-2614(01)01069-7 · 2001 · External reference
Potential curves of BO and LiO calculated with the complete active space SCF (CASSCF) method
10.1016/0301-0104(81)80034-1 · 1981 · External reference
Theoretical Calculation of the Electronic States of the Molecule LiO
10.1002/bscb.19720810109 · 1972 · External reference
The microwave spectrum of the LiO radical
10.1063/1.457500 · 1989 · External reference
Infrared diode laser spectroscopy of the LiO radical
10.1063/1.465625 · 1993 · External reference
Accurate potential curves and properties for the X 2Π and A 2Σ+ states of LiO
10.1063/1.1678366 · 1972 · External reference
Vibrational and electronic oscillator strengths of LiO
10.6028/jres.076a.059 · 1972 · External reference
Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO
10.1016/0301-0104(91)90001-a · 1991 · External reference
Accessing a low-lying bound electronic state of the alkali oxides, LiO and NaO, using laser induced fluorescence
10.1016/0301-0104(95)00254-5 · 1996 · External reference
UV absorption of LiO in a supersonic jet
10.1016/s0009-2614(98)00047-5 · 1998 · External reference
Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including SO coupling effect and a new limit to the adiabatic ionization energy
10.1016/j.chemphys.2021.111123 · 2021 · External reference
Theoretical study of the alkali and alkaline–earth monosulfides
10.1063/1.454429 · 1988 · External reference
Ab initio study of the electronic structures of lithium containing diatomic molecules and ions
10.1063/1.465600 · 1993 · External reference
Spectroscopy and thermodynamics of LiS/NaS (X2Π and A2Σ+) and LiS+/NaS+ (X3Σ– and A3Π)
10.1016/j.cplett.2004.08.104 · 2004 · External reference
Infrared radiative transition probabilities for the LiS (A2 Σ+-X2 Π) band system
10.1016/j.chemphys.2020.110935 · 2020 · External reference
Electronic structure, spectroscopy and photophysics of rubidium mono-sulphide
10.1016/j.jqsrt.2024.109014 · 2024 · External reference
From Adiabatic to Diabatic Representation: An ab initio Investigation of the LiS Molecule
10.1039/d5cp04173b · 2026 · External reference
The millimeter/sub-millimeter spectrum of the LiS radical in its 2 Πi ground state
10.1016/s0009-2614(01)01202-7 · 2001 · External reference
Experimental and theoretical study of the electronic states and spectra of TeH and TeLi
10.1006/jmsp.2001.8301 · 2001 · External reference
Une méthode d’interaction de configuration de référence multiconfigurationnelle contractée en interne efficace
10.1063/1.455556 · 1988 · External reference
Une méthode efficace pour l’évaluation des coefficients de couplage dans les calculs d’interaction de configuration
10.1016/0009-2614(88)87412-8 · 1988 · External reference
Calculs d’interaction de configuration sur la molécule d’azote
10.1002/qua.560080106 · 1974 · External reference
Une procédure SCF multiconfigurationnelle du second ordre avec convergence optimale
10.1063/1.448627 · 1985 · External reference
Une méthode MC SCF du second ordre efficace pour les longs développements de configuration
10.1016/0009-2614(85)80025-7 · 1985 · External reference
Unresolved reference
External reference
Bases gaussiennes pour les calculs moléculaires corrélés. I. Les atomes du bore au néon et à l’hydrogène
10.1063/1.456153 · 1989 · External reference
Ab initio energy-adjusted pseudopotentials for elements of groups 13–17
10.1080/00268979300103121 · 1993 · External reference
Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions
10.1080/00268970009483386 · 2000 · External reference
The renormalized Numerov method applied to calculating bound states of the coupled-channel Schroedinger equation
10.1063/1.436421 · 1978 · External reference
Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimmers
10.1063/1.5004718 · 2014 · External reference
Radiative and nonradiative lifetimes for vibrational levels of the A 1Σ+ state of 7LiH
10.1063/1.435569 · 1978 · External reference
Unresolved reference
2022 · External reference
Gaussian basis sets for the fourth-row main group elements, In–Xe
10.1002/jcc.540040210 · 1983 · External reference
Ab initio adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character
10.1016/0009-2614(95)01201-2 · 1995 · External reference
Theoretical study of the CsH molecule: adiabatic and diabatic potential energy curves and dipole moments
10.1088/0953-4075/39/18/011 · 2006 · External reference
Ab initio adiabatic and diabatic energies and dipole moments of the RbH molecule
10.1103/physreva.65.042513 · 2002 · External reference
Theoretical study of the LiNa molecule beyond the Born–Oppenheimer approximation: adiabatic and diabatic potential energy curves, radial coupling, adiabatic correction, dipole moments and vibrational levels
10.1080/00268976.2019.1605098 · 2020 · External reference
Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions
10.1088/1367-2630/ab9429 · 2020 · External reference
Accurate ab initio calculations of adiabatic energy and dipole moment: Prospects for the formation of cold Alkaline-Earth-Francium molecular ions ALKE-Fr+ (ALKE= Be, Mg, Ca, and Sr)
10.1088/1402-4896/ad0334 · 2023 · External reference
Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs+ molecular ion
10.1039/d2cp00808d · 2022 · External reference
Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: SO effect, radiative lifetimes and Franck-Condon factor
10.1088/1402-4896/ad2145 · 2024 · External reference
Laser cooling of a diatomic molecule
10.1038/nature09443 · 2010 · External reference
Prospects for narrow-line cooling of KRb molecules in the rovibrational ground state
10.1103/physreva.89.021401 · 2014 · External reference
Theoretical Calculation of the Electronic States of the Molecule LiO
10.1002/bscb.19720810109 · ExternalCitation · doi-reference
Gaussian basis sets for the fourth-row main group elements, In–Xe
10.1002/jcc.540040210 · ExternalCitation · doi-reference
Calculs d’interaction de configuration sur la molécule d’azote
10.1002/qua.560080106 · ExternalCitation · doi-reference
Experimental and theoretical study of the electronic states and spectra of TeH and TeLi
10.1006/jmsp.2001.8301 · ExternalCitation · doi-reference
Determination of lithium in human serum by isotope dilution atomic absorption spectrometry
10.1007/s00216-021-03636-6 · ExternalCitation · doi-reference
Tellurium nanostructures for optoelectronic applications
10.1007/s00339-022-05405-3 · ExternalCitation · doi-reference
A significant role of MoO3 on the optical, thermal, and radiation shielding characteristics of B2O3–P2O5–Li2O glasses
10.1007/s11082-021-03447-0 · ExternalCitation · doi-reference
Une méthode MC SCF du second ordre efficace pour les longs développements de configuration
10.1016/0009-2614(85)80025-7 · ExternalCitation · doi-reference
Une méthode efficace pour l’évaluation des coefficients de couplage dans les calculs d’interaction de configuration
10.1016/0009-2614(88)87412-8 · ExternalCitation · doi-reference
Ab initio adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character
10.1016/0009-2614(95)01201-2 · ExternalCitation · doi-reference
Potential curves of BO and LiO calculated with the complete active space SCF (CASSCF) method
10.1016/0301-0104(81)80034-1 · ExternalCitation · doi-reference
Formation and characterization of a low-lying electronic state of the alkali monoxides LiO··· CsO in the red and near infrared
10.1016/0301-0104(89)87171-x · ExternalCitation · doi-reference
Theoretical study of the spectroscopy of the alkali oxides LiO, NaO, and KO
10.1016/0301-0104(91)90001-a · ExternalCitation · doi-reference
A mutliconfigurational study of low-lying electronic states of KO
10.1016/0301-0104(92)85009-j · ExternalCitation · doi-reference
Accessing a low-lying bound electronic state of the alkali oxides, LiO and NaO, using laser induced fluorescence
10.1016/0301-0104(95)00254-5 · ExternalCitation · doi-reference
Recent progress in design strategies for high-performance metal-tellurium batteries
10.1016/j.cej.2024.158528 · ExternalCitation · doi-reference
Infrared radiative transition probabilities for the LiS (A2 Σ+-X2 Π) band system
10.1016/j.chemphys.2020.110935 · ExternalCitation · doi-reference
Theoretical study of the low-lying doublet and quartet electronic states of 7Li16O molecule including SO coupling effect and a new limit to the adiabatic ionization energy
10.1016/j.chemphys.2021.111123 · ExternalCitation · doi-reference
Spectroscopy and thermodynamics of LiS/NaS (X2Π and A2Σ+) and LiS+/NaS+ (X3Σ– and A3Π)
10.1016/j.cplett.2004.08.104 · ExternalCitation · doi-reference
Electronic structure, spectroscopy and photophysics of rubidium mono-sulphide
10.1016/j.jqsrt.2024.109014 · ExternalCitation · doi-reference
A high-performance tellurium-sulfur cathode in carbonate-based electrolytes
10.1016/j.nanoen.2022.108141 · ExternalCitation · doi-reference
High-level ab initio study of LiO (X2Π; A2Σ+) and LiO+ (X3Σ–; A3Π): the ionization energy of LiO
10.1016/s0009-2614(01)01069-7 · ExternalCitation · doi-reference
The millimeter/sub-millimeter spectrum of the LiS radical in its 2 Πi ground state
10.1016/s0009-2614(01)01202-7 · ExternalCitation · doi-reference
UV absorption of LiO in a supersonic jet
10.1016/s0009-2614(98)00047-5 · ExternalCitation · doi-reference
Potentiometric sensing
10.1021/acs.analchem.8b04681 · ExternalCitation · doi-reference
Effects of lattice evolution and ordering on the microwave dielectric properties of tin-modified Li3Mg2NbO6-based ceramics
10.1021/acs.jpcc.0c04762 · ExternalCitation · doi-reference
Tuning amorphous selenium composition with tellurium to improve quantum efficiency at long wavelengths and high applied fields
10.1021/acsaelm.3c00150 · ExternalCitation · doi-reference
Investigation of Metal Tellurides As Cathode Materials for High-Energy Lithium–Tellurium Batteries
10.1021/acsami.4c17819 · ExternalCitation · doi-reference
Fabrication and optimization of fiber-based lithium sensor: a step toward wearable sensors for lithium drug monitoring in interstitial fluid
10.1021/acssensors.8b00528 · ExternalCitation · doi-reference
Observation of the A2Σ+← X2Π electronic transition of NaO
10.1021/jp990741q · ExternalCitation · doi-reference
Gas phase chemical kinetics of sodium in the upper atmosphere
10.1038/263488a0 · ExternalCitation · doi-reference
Laser cooling of a diatomic molecule
10.1038/nature09443 · ExternalCitation · doi-reference
Gene-expression differences in peripheral blood between lithium responders and non-responders in the Lithium Treatment-Moderate dose Use Study (LiTMUS)
10.1038/tpj.2013.16 · ExternalCitation · doi-reference
Lithium–tellurium batteries based on tellurium/porous carbon composite
10.1039/c4ta02075h · ExternalCitation · doi-reference
Electronic structure, cold ion–atom elastic collision properties and possibility of laser cooling of BeCs+ molecular ion
10.1039/d2cp00808d · ExternalCitation · doi-reference
From Adiabatic to Diabatic Representation: An ab initio Investigation of the LiS Molecule
10.1039/d5cp04173b · ExternalCitation · doi-reference
Accurate potential curves and properties for the X 2Π and A 2Σ+ states of LiO
10.1063/1.1678366 · ExternalCitation · doi-reference
Radiative and nonradiative lifetimes for vibrational levels of the A 1Σ+ state of 7LiH
10.1063/1.435569 · ExternalCitation · doi-reference
The renormalized Numerov method applied to calculating bound states of the coupled-channel Schroedinger equation
10.1063/1.436421 · ExternalCitation · doi-reference
The chemical kinetics and thermodynamics of sodium species in oxygen-rich hydrogen flames
10.1063/1.447052 · ExternalCitation · doi-reference
Une procédure SCF multiconfigurationnelle du second ordre avec convergence optimale
10.1063/1.448627 · ExternalCitation · doi-reference
Theoretical study of the alkali and alkaline–earth monosulfides
10.1063/1.454429 · ExternalCitation · doi-reference
Une méthode d’interaction de configuration de référence multiconfigurationnelle contractée en interne efficace
10.1063/1.455556 · ExternalCitation · doi-reference
Bases gaussiennes pour les calculs moléculaires corrélés. I. Les atomes du bore au néon et à l’hydrogène
10.1063/1.456153 · ExternalCitation · doi-reference
The microwave spectrum of the LiO radical
10.1063/1.457500 · ExternalCitation · doi-reference
Ab initio study of the electronic structures of lithium containing diatomic molecules and ions
10.1063/1.465600 · ExternalCitation · doi-reference
Infrared diode laser spectroscopy of the LiO radical
10.1063/1.465625 · ExternalCitation · doi-reference
Accurate potential energy, dipole moment curves, and lifetimes of vibrational states of heteronuclear alkali dimmers
10.1063/1.5004718 · ExternalCitation · doi-reference
Spin-orbit matrix elements for internally contracted multireference configuration interaction wavefunctions
10.1080/00268970009483386 · ExternalCitation · doi-reference
Theoretical study of the LiNa molecule beyond the Born–Oppenheimer approximation: adiabatic and diabatic potential energy curves, radial coupling, adiabatic correction, dipole moments and vibrational levels
10.1080/00268976.2019.1605098 · ExternalCitation · doi-reference
Ab initio energy-adjusted pseudopotentials for elements of groups 13–17
10.1080/00268979300103121 · ExternalCitation · doi-reference
Theoretical study of the CsH molecule: adiabatic and diabatic potential energy curves and dipole moments
10.1088/0953-4075/39/18/011 · ExternalCitation · doi-reference
Ab initio electronic structure and prospects for the formation of ultracold calcium–alkali-metal-atom molecular ions
10.1088/1367-2630/ab9429 · ExternalCitation · doi-reference
Accurate ab initio calculations of adiabatic energy and dipole moment: Prospects for the formation of cold Alkaline-Earth-Francium molecular ions ALKE-Fr+ (ALKE= Be, Mg, Ca, and Sr)
10.1088/1402-4896/ad0334 · ExternalCitation · doi-reference
Electronic structure of ground and low-lying excited states of BaLi+ molecular ion: SO effect, radiative lifetimes and Franck-Condon factor
10.1088/1402-4896/ad2145 · ExternalCitation · doi-reference
Optical properties of tellurium and selenium
10.1103/physrev.114.664 · ExternalCitation · doi-reference
Ab initio adiabatic and diabatic energies and dipole moments of the RbH molecule
10.1103/physreva.65.042513 · ExternalCitation · doi-reference
Prospects for narrow-line cooling of KRb molecules in the rovibrational ground state
10.1103/physreva.89.021401 · ExternalCitation · doi-reference
Tellurium-based materials for nanoelectronics: applications, challenges, and outlooks
10.20517/microstructures.2025.140 · ExternalCitation · doi-reference
Vibrational and electronic oscillator strengths of LiO
10.6028/jres.076a.059 · ExternalCitation · doi-reference
