The database of spectroscopic constants of diatomic molecules (DSCDM): A dynamic and user-friendly interface for molecular physics and spectroscopy

Multi-reference and multi-occupancy character of the cobalt monofluoride

(2022) Matheus Morato F. de Moraes et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Combining ab initio and machine learning method to improve the prediction of diatomic vibrational energies

(2022) Jia Fu et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Molecular diatomic spectroscopy data

(2021) Laura K. McKemmish   Wiley Interdisciplinary Reviews-Computational Molecular Science

Electronic Spectroscopy and Photoionization of LiMg

(2021) Thomas D. Persinger et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Electronic Spectroscopy and Photoionization of LiBe

(2021) Thomas D. Persinger et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Molecular structure and properties of MgCa molecule

(2021) Giovanna C. Rizkallah et al.   CHEMICAL PHYSICS

The diatomic molecular spectroscopy database

(2020) Xiangyue Liu et al.   Journal of Cheminformatics

A joint data and model driven method for study diatomic vibrational spectra including dissociation behavior

(2020) Jia Fu et al.   SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

The pure rotational spectrum of the ZnBr radical (X2Σ+): Trends in the zinc halide series

(2019) M. A. Burton et al.   JOURNAL OF CHEMICAL PHYSICS

Genetic based fitting techniques for high precision potential energy curves of diatomic molecules

(2019) Ian C Stevenson et al.   JOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS

The Cologne Database for Molecular Spectroscopy, CDMS, in the Virtual Atomic and Molecular Data Centre, VAMDC

(2016) Christian P. Endres et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

The pure rotational spectra of the open-shell diatomic molecules PbI and SnI

(2015) Corey J. Evans et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initiospectroscopic study for the NaRb molecule in ground and excited states

(2014) Maha Chaieb et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Study of the A1Σ+ and b3Π0 states in LiCs by a polarization labelling spectroscopy technique

(2014) A. Grochola et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Spectroscopic study of the 22Σ+ and the 42Σ+ excited states of LiCa

(2013) Alexander Stein et al.   JOURNAL OF CHEMICAL PHYSICS

Electronic spectroscopy and electronic structure of diatomic IrSi

(2013) Maria A. Garcia et al.   JOURNAL OF CHEMICAL PHYSICS

Spectroscopic and Theoretical Investigations of UF and UF+

(2013) Ivan O. Antonov et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Spectroscopy of Cold LiCa Molecules Formed on Helium Nanodroplets

(2013) Günter Krois et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The electronic state of KLi molecule

(2012) A. Grochola et al.   CHEMICAL PHYSICS LETTERS

Fourier transform emission spectra of the A2Π→X2Σ+ and B2Σ+→X2Σ+ transitions of CaD

(2012) Ehsan GharibNezhad et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Electronic spectroscopy and electronic structure of diatomic CrC

(2010) Dale J. Brugh et al.   JOURNAL OF CHEMICAL PHYSICS

Rovibrational structure and potential energy function of the ground electronic state of ArXe

(2010) Lorena Piticco et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Theoretical Study of the LiCs Molecule: Adiabatic and Diabatic Potential Energy and Dipole Moment

(2010) N. Mabrouk et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The permanent electric dipole moments of cobalt monofluoride, CoF, and monohydride, CoH

(2009) Hailing Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Fourier transform infrared emission spectroscopy of new systems of NiS

(2009) R.S. Ram et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

The B1Π and D1Π states of LiCs studied by Fourier-transform spectroscopy

(2008) A. Stein et al.   EUROPEAN PHYSICAL JOURNAL D