| P50 | author | Evelio Francisco | Q57975066 |
| | Angel Martín Pendás | Q62036367 |
| P2093 | author name string | Paul L A Popelier | |
| | M García-Revilla | |
| P2860 | cites work | Topological analysis of electron densities: is the presence of an atomic interaction line in an equilibrium geometry a sufficient condition for the existence of a chemical bond? | Q45066288 |
| | When do interacting atoms form a chemical bond? Spectroscopic measurements and theoretical analyses of dideuteriophenanthrene | Q46116079 |
| | Hydrogen-hydrogen bonding in planar biphenyl, predicted by atoms-in-molecules theory, does not exist. | Q46984234 |
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| | Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules. | Q51632182 |
| | A model of the chemical bond must be rooted in quantum mechanics, provide insight, and possess predictive power. | Q51946731 |
| | The nature of the hydrogen bond: a synthesis from the interacting quantum atoms picture. | Q54612899 |
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| | Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls | Q62043369 |
| | Bonding in Classical and Nonclassical Transition Metal Carbonyls: The Interacting Quantum Atoms Perspective | Q62043371 |
| | Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective | Q62043380 |
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| | A Molecular Energy Decomposition Scheme for Atoms in Molecules | Q62043406 |
| | Chemical fragments in real space: Definitions, properties, and energetic decompositions | Q62043408 |
| | Two-electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions | Q62043410 |
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| | EDF: Computing electron number probability distribution functions in real space from molecular wave functions | Q62515978 |
| | Spin resolved electron number distribution functions: How spins couple in real space | Q62515983 |
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| | Chemical bonds without "chemical bonding"? A combined experimental and theoretical charge density study on an iron trimethylenemethane complex | Q79764680 |
| P433 | issue | 6 | |
| P304 | page(s) | 1211-1218 | |
| P577 | publication date | 2013-03-28 | |
| P1433 | published in | ChemPhysChem | Q2012739 |
| P1476 | title | Domain-averaged exchange-correlation energies as a physical underpinning for chemical graphs | |
| P478 | volume | 14 | |