July 28, 2008 article A procedure for computing accurate ab initio quartic force fields: Application to HO2+ and H2O The Journal of Chemical Physics DOI: 10.1063/1.2957488 OpenAlex Authors 0 Author list not loaded yet. Cited by 1 stored of 172 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 High-level ab initio quartic force fields and spectroscopic characterization of C 2 N − 2021 Physical Chemistry Chemical Physics article Physics and Astronomy Advanced Chemical Physics Studies Open access 1 citations 1 result References 0