Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. III. Case study of the beryllium dimer

Spectroscopic accuracy directly from quantum chemistry: Application to ground and excited states of beryllium dimer

(2014) Sandeep Sharma et al.   JOURNAL OF CHEMICAL PHYSICS

Beryllium Dimer: A Bond Based on Non-Dynamical Correlation

(2014) Muammar El Khatib et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Precise study of asymptotic physics with subradiant ultracold molecules

(2014) B. H. McGuyer et al.   Nature Physics

Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. II. Neumann expansion of the exchange integrals

(2014) Michał Lesiuk et al.   PHYSICAL REVIEW E

Reexamination of the calculation of two-center, two-electron integrals over Slater-type orbitals. I. Coulomb and hybrid integrals

(2014) Michał Lesiuk et al.   PHYSICAL REVIEW E

Controlling Magnetic Feshbach Resonances in Polar Open-Shell Molecules with Nonresonant Light

(2014) Michał Tomza et al.   PHYSICAL REVIEW LETTERS

A FCI benchmark on beryllium dimer: The lowest singlet and triplet states

(2013) Wissam Helal et al.   CHEMICAL PHYSICS LETTERS

Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb2 molecule: ab initio calculations and effect of a non-resonant field*

(2013) Michał Tomza et al.   MOLECULAR PHYSICS

Chemical reactions of ultracold alkali-metal dimers in the lowest-energy3Σstate

(2013) Michał Tomza et al.   PHYSICAL REVIEW A

Nonadiabatic Effects in Ultracold Molecules via Anomalous Linear and Quadratic Zeeman Shifts

(2013) B. H. McGuyer et al.   PHYSICAL REVIEW LETTERS

Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium

(2012) Wojciech Cencek et al.   JOURNAL OF CHEMICAL PHYSICS

Analytical two-center integrals over Slater geminal functions

(2012) Michał Lesiuk et al.   PHYSICAL REVIEW A

Correlated exponential functions in high-precision calculations for diatomic molecules

(2012) Krzysztof Pachucki   PHYSICAL REVIEW A

Formation of deeply bound ultracold Sr2molecules by photoassociation near the1S+3P1intercombination line

(2012) Wojciech Skomorowski et al.   PHYSICAL REVIEW A

Onset of Casimir-Polder Retardation in a Long-Range Molecular Quantum State

(2012) Michał Przybytek et al.   PHYSICAL REVIEW LETTERS

Explicitly Correlated R12/F12 Methods for Electronic Structure

(2011) Liguo Kong et al.   CHEMICAL REVIEWS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

Relativistic Pseudopotentials: Their Development and Scope of Applications

(2011) Michael Dolg et al.   CHEMICAL REVIEWS

A general-order local coupled-cluster method based on the cluster-in-molecule approach

(2011) Zoltán Rolik et al.   JOURNAL OF CHEMICAL PHYSICS

The ground-state potential energy function of a beryllium dimer determined using the single-reference coupled-cluster approach

(2011) Jacek Koput   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Sympathetic cooling of the Ba+ion by collisions with ultracold Rb atoms: Theoretical prospects

(2011) Michał Krych et al.   PHYSICAL REVIEW A

Effect ofαvariation on the vibrational spectrum of Sr2

(2011) K. Beloy et al.   PHYSICAL REVIEW A

Ab initio calculations of weakly bonded He2 and Be2 molecules by MRCI method with pseudo-natural molecular orbitals

(2010) Alexander V. Mitin   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Electronic Structure Analysis of the Ground-State Potential Energy Curve of Be2†

(2010) Michael W. Schmidt et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Relativistic and Quantum Electrodynamics Effects in the Helium Pair Potential

(2010) M. Przybytek et al.   PHYSICAL REVIEW LETTERS

Gaussian basis sets for use in correlated molecular calculations. VII. Valence, core-valence, and scalar relativistic basis sets for Li, Be, Na, and Mg

(2010) Brian P. Prascher et al.   THEORETICAL CHEMISTRY ACCOUNTS

Theoretical Determination of the Dissociation Energy of Molecular Hydrogen

(2009) Konrad Piszczatowski et al.   Journal of Chemical Theory and Computation

Extracting Potentials from Spectra

(2009) P. F. Bernath   SCIENCE

On the Elusive Twelfth Vibrational State of Beryllium Dimer

(2009) K. Patkowski et al.   SCIENCE

Beryllium Dimer--Caught in the Act of Bonding

(2009) J. M. Merritt et al.   SCIENCE

Precision Test of Mass-Ratio Variations with Lattice-Confined Ultracold Molecules

(2008) T. Zelevinsky et al.   PHYSICAL REVIEW LETTERS