February 09, 2005 article XMVB: A program for ab initio nonorthogonal valence bond computations Journal of Computational Chemistry DOI: 10.1002/jcc.20187 OpenAlex Authors 0 Author list not loaded yet. Cited by 4 stored of 245 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 Identifying a real space measure of charge-shift bonding with probability density analysis 2024 Chemical Science article Physics and Astronomy Advanced Chemical Physics Studies Open access 5 citations Multi-center bonds as resonance hybrids: A real space perspective 2022 The Journal of Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies 6 citations Real space electron delocalization, resonance, and aromaticity in chemistry 2021 Nature Communications article Chemistry Synthesis and Properties of Aromatic Compounds Open access 50 citations On the connection between probability density analysis, QTAIM, and VB theory 2020 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies 30 citations 4 results References 0