- Home
- Publications
- Publication Search
- Publication Details
Title
Double hyperbolic cosine basis sets for LCAO calculations
Authors
Keywords
-
Journal
MOLECULAR PHYSICS
Volume -, Issue -, Pages -
Publisher
Informa UK Limited
Online
2022-08-09
DOI
10.1080/00268976.2022.2109527
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Performance of Lambda functions in atomic Hartree-Fock calculations
- (2022) Yasuyo Hatano et al. MOLECULAR PHYSICS
- Comparative performance of different hyperbolic cosine functions and generalized B functions basis sets for atomic systems
- (2022) Meral Coskun et al. PHYSICA SCRIPTA
- Smeared Coulomb potential orbitals: I—asymptotic expansion
- (2021) Patrick Cassam-Chenaï et al. JOURNAL OF MATHEMATICAL CHEMISTRY
- Toward quantum-chemical method development for arbitrary basis functions
- (2018) Michael F. Herbst et al. JOURNAL OF CHEMICAL PHYSICS
- Exponential type orbitals with generalized hyperbolic cosine functions for atomic systems
- (2015) M. Erturk COMPUTER PHYSICS COMMUNICATIONS
- Decoupling electrons and nuclei without the Born-Oppenheimer approximation: The electron-nucleus mean-field configuration-interaction method
- (2015) Patrick Cassam-Chenaï et al. PHYSICAL REVIEW A
- Benchmark values for molecular two-electron integrals arising from the Dirac equation
- (2015) A. Bağcı et al. PHYSICAL REVIEW E
- Performance of numerical approximation on the calculation of overlap integrals with noninteger Slater-type orbitals
- (2014) A. Bağcı et al. PHYSICAL REVIEW E
- An improvement on - exponential type orbitals for atoms in standard convention
- (2013) I.I. Guseinov et al. MOLECULAR PHYSICS
- An Improvement on Noninteger n-Generalized Exponential Type Orbitals with Hyperbolic Cosine in Atomic Calculations
- (2012) Murat Erturk BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
- Use of noninteger n-generalized exponential type orbitals with hyperbolic cosine in atomic calculations
- (2011) I. I. Guseinov et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- The strange history ofBfunctions or how theoretical chemists and mathematicians do (not) interact
- (2009) Ernst Joachim Weniger INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- Use of noninteger n-Slater type orbitals in combined Hartree-Fock-Roothaan theory for calculation of isoelectronic series of atoms Be to Ne
- (2008) I. I. Guseinov et al. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
- On the analyticity of Laguerre series
- (2008) Ernst Joachim Weniger Journal of Physics A-Mathematical and Theoretical
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started