Related Experiment Videos
Theoretical study of the electronic structure of the Sr2 molecule
Abstract
No abstract available in PubMed .
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
Polarizability of KC60: evidence for potassium skating on the C60 surface
Physical review letters·2000
Theoretical Study of the Electronic Structure of the KRb Molecule.
Journal of molecular spectroscopy·2000
Al(30): A Giant Aluminum Polycation.
Angewandte Chemie (International ed. in English)·2000
Potential Energies, Permanent and Transition Dipole Moments for Numerous Electronic Excited States of NaK.
Journal of molecular spectroscopy·2000
Analytical Formulas for Long-Range Energies of the 16 Omega(+/-)g,u States of Alkali Dimers Dissociating into M(ns) + M(np 2PJ)
Journal of molecular spectroscopy·1998
Degenerate Bose-Fermi mixtures of rubidium and ytterbium.
Physical review. A, Atomic, molecular, and optical physics·2024
X-ray Emission Measurements following Charge Exchange Between C6+ and He.
Physical review. A, Atomic, molecular, and optical physics·2019
Quantum and classical dynamics of a Bose-Einstein condensate in a large-period optical lattice.
Physical review. A, Atomic, molecular, and optical physics·2019
Wigner high-electron-correlation regime of nonuniform density systems: A quantal-density-functional-theory study.
Physical review. A, Atomic, molecular, and optical physics·2019
Resonant control of polar molecules in individual sites of an optical lattice.
Physical review. A, Atomic, molecular, and optical physics·2017
Injection Locking of a Semiconductor Double Quantum Dot Micromaser.
Physical review. A, Atomic, molecular, and optical physics·2017
Mapping π-electron reorganization in the language of resonance: the differential bond delocalization function.
Physical chemistry chemical physics : PCCP·2026
Solvation reshapes the classical but not the quantum mechanism of double proton transfer in guanine-cytosine.
Physical chemistry chemical physics : PCCP·2026
Structural and energetic mapping of HC4N and HC4N-: a new anion geometry.
Physical chemistry chemical physics : PCCP·2026
State-averaged quantum algorithms for multiconfigurational surface chemistry: A benchmark on Rh@TiO2(110).
The Journal of chemical physics·2026
Clinical and molecular characterization of 5α-reductase deficiency type 2: First report of a family with homozygous deletion in exon 1 of SRD5A2.
Archives de pediatrie : organe officiel de la Societe francaise de pediatrie·2026