An adiabatic spectroscopic investigation of the CsRb system in ground and numerous excited states (original) (raw)
Ab initio spectroscopic study for the NaRb molecule in ground and excited states
Florent Gadea
International Journal of Quantum Chemistry, 2014
View PDFchevron_right
Diabatic investigation for the NaRb molecule
Hela HABLI
International Journal of Quantum Chemistry
View PDFchevron_right
Comparison of CIS- and EOM-CCSD-Calculated Adiabatic Excited-State Structures. Changes in Charge Density on Going to Adiabatic Excited States
Kenneth Wiberg
The Journal of Physical Chemistry A, 2005
View PDFchevron_right
Spectroscopic analysis of the coupled 11Π, 23Σ+ (Ω = 0−, 1), and b3Π (Ω = 0±, 1, 2) states of the KRb molecule using both ultracold molecules and molecular beam experiments
William Stwalley
Physical Chemistry Chemical Physics, 2011
View PDFchevron_right
Ab initio study of NaRb+: Potential energy curves, spectroscopic constants and atomic polarizabilities
Hamid Berriche
Journal of Molecular Structure: THEOCHEM, 2007
View PDFchevron_right
Published as part of The Journal of Physical Chemistry virtual special issue
Subhasish Sutradhar
View PDFchevron_right
Electronic spectroscopy of the A1A" - X1A' system of CDBr
Scott Reid
View PDFchevron_right
Evaluation of the adiabatic correction for LiH, RbH and CsH molecules
Florent Gadea, Humanname0x007fb7fee0f098 Berriche
Journal of Molecular Structure: THEOCHEM, 2006
View PDFchevron_right
FORMATION, DETECTION, AND SPECTROSCOPY OF ULTRACOLD GROUND-STATE KRb
E. Eyler, William Stwalley
View PDFchevron_right
Predictions for the observation of KRb spectra under cold conditions
Mireille Aymar, Goran Pichler, R. Beuc
Journal of Physics B: Atomic, Molecular and Optical Physics, 2006
View PDFchevron_right
Heats of Formation of CBr, CHBr, and CBr 2 from Ab Initio Quantum Chemistry
David Dixon
The Journal of Physical Chemistry A, 2002
View PDFchevron_right
Electronic spectroscopy of the à [sup 1]A[sup ʺ]↔X̃ [sup 1]A[sup ʹ] system of CDBr
Calvin Mukarakate
The Journal of Chemical Physics, 2006
View PDFchevron_right
Permanent electric dipoles in B [sup 1]Π and D [sup 1]Π states of NaRb: Experiment and theory
Andrey Stolyarov
The Journal of Chemical Physics, 2000
View PDFchevron_right
An electron-diffraction investigation of gaseous AsBr3 I. Molecular structure at 373 K and 466 K II. Quadratic potential constants from amplitudes
Kenneth Hedberg, Svein Samdal
Journal of Molecular Structure, 1976
View PDFchevron_right
Infrared spectroscopy of carbo‐ions. VI. C–H stretching vibration of the acetylene ion C2H2+and isotopic species
flavio scappini
The Journal of Chemical Physics, 1992
View PDFchevron_right
Electronic spectroscopy, lifetimes, and barrier to linearity in the A1B1-X1A1 system of dibromocarbene
Scott Reid
View PDFchevron_right
Perturbed Infrared Spectrum and Vibrational Contribution to Electric Properties of CO2: An ab Initio SCF Study
jose fernando Andres
The Journal of Physical Chemistry, 1994
View PDFchevron_right
Fluorescence excitation and emission spectroscopy of the A˜1A"-X1A' system of CHBr
Scott Reid
View PDFchevron_right
Spectroscopic constants of diatomic molecules computed correcting Hartree-Fock or general-valence-bond potential-energy curves with correlation-energy functionals
Emilio San-Fabian
Physical Review A, 1992
View PDFchevron_right
Energy and radiative properties of the low-lying NaRb states
Andrey Stolyarov
Physical Review A, 2001
View PDFchevron_right
Ab initio potential energy surfaces, total absorption cross sections, and product …
Alex Brown
The Journal of chemical physics
View PDFchevron_right
Quantum calculation of highly excited vibrational energy levels of on a new empirical potential energy surface and semiclassical analysis of 1:2 Fermi resonance
Cheng Zhou
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 2002
View PDFchevron_right
Electronic spectroscopy, lifetimes, and barrier to linearity in the system of dibromocarbene
Calvin Mukarakate
Journal of Molecular Spectroscopy, 2007
View PDFchevron_right
Nonresonant two-photon mass analyzed threshold ionization and zero kinetic energy photoelectron investigation of the X̃ [sup 2]B[sub 1] ground state of CH[sub 2]CO[sup +] and CD[sub 2]CO[sup +]
Yuan-pern Lee, Zygmunt Jakubek, Klaus Müller-dethlefs
The Journal of Chemical Physics, 2002
View PDFchevron_right
The KRb (2)3Σ+ Electronic State
claude amiot
Journal of Molecular Spectroscopy, 2000
View PDFchevron_right
MCTDH study on vibrational states of the CO/Cu(100) system
Hans-dieter Meyer
The Journal of Chemical Physics, 2013
View PDFchevron_right
Negative Ion Photoelectron Spectroscopy Confirms the Prediction that (CO) 5 and (CO) 6 Each Has a Singlet Ground State
Weston Borden
Journal of the American Chemical Society, 2013
View PDFchevron_right
Visible Wavelength Electronic Spectroscopy of the DCBr ÖX̃ Vibronic Transition
Bor-Chen Chang
Journal of Molecular Spectroscopy, 2001
View PDFchevron_right
Electronic structure with rovibrational and dipole moment calculation of the diatomic molecules AsBr and AsI
Saleh Abdulal
Computational and Theoretical Chemistry, 2017
View PDFchevron_right
Quadruple Bonding in the Ground and Low-Lying Excited States of the Diatomic Molecules TcN, RuC, RhB, and PdBe
Demeter Tzeli
The Journal of Physical Chemistry A
View PDFchevron_right
Exploration of the molecular ro-vibrational energy structure: on the perspective of Yb2 and Cd2 internal cooling, and 171Yb-version of Einstein–Podolsky–Rosen experiment
Marcin Strojecki
Molecular Physics, 2018
View PDFchevron_right
The millimeter and submillimeter spectra of the ground state and excited , , , and vibrational states of
Sieghard Albert
Journal of Molecular Spectroscopy, 2003
View PDFchevron_right
Adiabatic States Derived from a Spin-Coupled Diabatic Transformation: Semiclassical Trajectory Study of Photodissociation of HBr and the Construction of Potential Curves for LiBr +
Rosendo Valero
The Journal of Physical Chemistry A, 2008
View PDFchevron_right
Theoretical simulations of the He79Br2 B, v=8←X, v″=0 excitation spectrum: Spectroscopic manifestation of a linear isomer?
Emiliano Villarreal
The Journal of Chemical Physics, 2000
View PDFchevron_right
Generalized relativistic effective core potential calculations of the adiabatic potential curve and spectroscopic constants for the ground electronic state of the Ca 2 molecule
Ephraim Eliav
International Journal of Quantum Chemistry, 2013
View PDFchevron_right