Calculation of positron binding energies using the generalized any particle propagator theory

Theoretical Study of Positronic Atoms with Adiabatic Separation of Positronic Motion

(2016) K. Strasburger et al.   ACTA PHYSICA POLONICA A

Theoretical investigation of a positron binding to an aspartame molecule using theab initiomulticomponent molecular orbital approach

(2014) Yuki Oba et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Symbolic Algebra Development for Higher-Order Electron Propagator Formulation and Implementation

(2014) Teresa Tamayo-Mendoza et al.   Journal of Chemical Theory and Computation

Calculation of positron binding energies of amino acids with the any-particle molecular-orbital approach

(2014) J. Charry et al.   PHYSICAL REVIEW A

Electronic properties of atoms and molecules containing one and two negative muons

(2013) Félix Moncada et al.   CHEMICAL PHYSICS LETTERS

Binding of a Positron to Nucleic Base Molecules and Their Pairs

(2013) Katsuhiko Koyanagi et al.   CHEMPHYSCHEM

LOWDIN: The any particle molecular orbital code

(2013) Roberto Flores-Moreno et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

A generalized any-particle propagator theory: Prediction of proton affinities and acidity properties with the proton propagator

(2013) Manuel Díaz-Tinoco et al.   JOURNAL OF CHEMICAL PHYSICS

Solvent isotope effects on the hydration of alkaline cations: H/D secondary isotope effects on electrostatic interactions

(2013) Jonathan Romero et al.   MOLECULAR PHYSICS

Non-Born–Oppenheimer self-consistent field calculations with cubic scaling

(2012) Félix Moncada et al.   CHEMICAL PHYSICS

Muonic alchemy: Transmuting elements with the inclusion of negative muons

(2012) Félix Moncada et al.   CHEMICAL PHYSICS LETTERS

Systematic theoretical investigation of a positron binding to amino acid molecules using the ab initio multi-component molecular orbital approach

(2012) K. Koyanagi et al.   EUROPEAN PHYSICAL JOURNAL D

A generalized any particle propagator theory: Assessment of nuclear quantum effects on electron propagator calculations

(2012) Jonathan Romero et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio study of the positronation of the CaO and SrO molecules including calculation of annihilation rates

(2012) Robert J. Buenker et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Bound states of positron with simple carbonyl and aldehyde species with configuration interaction multi-component molecular orbital and local vibrational approaches

(2012) Masanori Tachikawa et al.   NEW JOURNAL OF PHYSICS

Positron Attachment to the He Doubly Excited States

(2012) M. W. J. Bromley et al.   PHYSICAL REVIEW LETTERS

Electron propagator theory: an approach to prediction and interpretation in quantum chemistry

(2012) Joseph Vincent Ortiz   Wiley Interdisciplinary Reviews-Computational Molecular Science

Theoretical Study of Negative Molecular Ions

(2011) Jack Simons   Annual Review of Physical Chemistry

Turning symmetric an asymmetric hydrogen bond with the inclusion of nuclear quantum effects: The case of the [CN···H···NC]− complex

(2011) Diego V. Moreno et al.   JOURNAL OF CHEMICAL PHYSICS

Ab initio quantum Monte Carlo study of the binding of a positron to alkali-metal hydrides

(2011) Yukiumi Kita et al.   JOURNAL OF CHEMICAL PHYSICS

Positron attachment to theH2(A3Σu) state

(2011) J. Mitroy et al.   PHYSICAL REVIEW A

Secondary Hydrogen Isotope Effects on the Structure and Stability of Cation−π Complexes (Cation = Li+, Na+, K+and π = Acetylene, Ethylene, Benzene)

(2010) Diego V. Moreno et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The electron propagator

(2010) Yngve Öhrn et al.   MOLECULAR PHYSICS

First principles investigation of hydrogen isotope effects in [XSO4–H–SO4X]−(X = H, K) complexes

(2010) Félix Moncada et al.   MOLECULAR PHYSICS

Bound states of the positron with nitrile species with a configuration interaction multi-component molecular orbital approach

(2010) Masanori Tachikawa et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Dipole Enhancement of Positron Binding to Molecules

(2010) J. R. Danielson et al.   PHYSICAL REVIEW LETTERS

Positron-molecule interactions: Resonant attachment, annihilation, and bound states

(2010) G. F. Gribakin et al.   REVIEWS OF MODERN PHYSICS

Nuclear quantum effects on the He2H+complex with the nuclear molecular orbital approach

(2009) Sergio A. González et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Three approximations to the nonlocal and energy-dependent correlation potential in electron propagator theory

(2009) R. Flores-Moreno et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Ab initio quantum Monte Carlo study of the positronic hydrogen cyanide molecule

(2009) Yukiumi Kita et al.   JOURNAL OF CHEMICAL PHYSICS

Configuration interaction calculations of potential curves and annihilation rates for positronic complexes of alkali monoxides

(2009) Robert J. Buenker et al.   JOURNAL OF CHEMICAL PHYSICS

Calculation of the Positron Annihilation Rate in PsH with the Positronic Extension of the Explicitly Correlated Nuclear−Electronic Orbital Method†

(2009) Michael V. Pak et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical investigation of isotope effects: The any-particle molecular orbital code

(2008) Sergio A. González et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Inclusion of explicit electron-proton correlation in the nuclear-electronic orbital approach using Gaussian-type geminal functions

(2008) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

Modeling Positrons in Molecular Electronic Structure Calculations with the Nuclear-Electronic Orbital Method

(2008) Paul E. Adamson et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Configuration interaction calculations of positron binding to molecular oxides and hydrides and its effect on spectroscopic constants

(2008) Robert J. Buenker et al.   NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS