April 10, 2020 article Open access Efficient implementation of the superposition of atomic potentials initial guess for electronic structure calculations in Gaussian basis sets The Journal of Chemical Physics DOI: 10.1063/5.0004046 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 3 stored of 32 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access An approximation strategy to compute accurate initial density matrices for repeated self-consistent field calculations at different geometries 2020 Molecular Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 19 citations The DIRAC code for relativistic molecular calculations 2020 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 368 citations The DIRAC code for relativistic molecular calculations 2020 LillOA (Université de Lille (University Of Lille)) article Physics and Astronomy Advanced Chemical Physics Studies Open access 83 citations 3 results References 0