December 01, 1966 article On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell-Type Expansion Using Quantum-Field Theoretical Methods The Journal of Chemical Physics DOI: 10.1063/1.1727484 OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 3,104 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 Unraveling donor-acceptor bonding in X 3 B-P Y 3 and X 3 B-As Y 3 ( X = H, F, Cl, Br; Y = CH3, F, Cl, Br) complexes: The interplay of halogen back-donation, charge polarization and covalency 2025 Computational and Theoretical Chemistry article Chemistry Crystallography and molecular interactions Open access 1 citations Classifying fermionic states via many-body correlation measures 2025 Quantum article Physics and Astronomy Quantum many-body systems Open access 2 citations Coupled Cluster Theory: Toward an Algebraic Geometry Formulation 2024 SIAM Journal on Applied Algebra and Geometry article Physics and Astronomy Advanced Chemical Physics Studies Open access 11 citations A quantum computing view on unitary coupled cluster theory 2022 Chemical Society Reviews review Computer Science Quantum Computing Algorithms and Architecture Open access cited by 2 patents 218 citations 4 results References 0