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Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
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Citations
Cited by
Nobel Lecture: Electronic structure of matter—wave functions and density functionals
Kohn, W. (1999) · Reviews of Modern Physics · doi:10.1103/revmodphys.71.1253 · Cited by 2,637
Molecular Orbital Theory for Organic Chemists
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Gaussian Basis Sets for Molecular Calculations
Dunning, T. H., & Hay, P. J. (1977) · Methods of Electronic Structure Theory · doi:10.1007/978-1-4757-0887-5_1 · Cited by 868
Natural resonance theory: I. General formalism
Glendening, E. D., & Weinhold, F. (1998) · Journal of Computational Chemistry · doi:10.1002/(sici)1096-987x(19980430)19:6<593::aid-jcc3>3.0.co;2-m · Cited by 699
A Road Map for the Calculation of Molecular Binding Energies
Dunning, T. H. (2000) · The Journal of Physical Chemistry A · doi:10.1021/jp001507z · Cited by 554
Quantum Monte Carlo Approaches for Correlated Systems
Becca, F., & Sorella, S. (2017) · doi:10.1017/9781316417041 · Cited by 523
Long range interactions in nanoscale science
French, R. H., Parsegian, V. A., Podgornik, R., Rajter, R. F., Jagota, A., Luo, J., Asthagiri, D., Chaudhury, M. K., Chiang, Y.-M., Granick, S., et al. (2010) · Reviews of Modern Physics · doi:10.1103/revmodphys.82.1887 · Cited by 441
Covalent Organic Polymers and Frameworks for Fluorescence-Based Sensors
Skorjanc, T., Shetty, D., & Valant, M. (2021) · ACS Sensors · doi:10.1021/acssensors.1c00183 · Cited by 420
Quantum mechanical tunnelling in biological systems
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Block-Localized Wavefunction (BLW) Method at the Density Functional Theory (DFT) Level
Mo, Y., Song, L., & Lin, Y. (2007) · The Journal of Physical Chemistry A · doi:10.1021/jp0724065 · Cited by 298
Quantum theory and molecular structure
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Perspective on the Current State-of-the-Art of Quantum Computing for Drug Discovery Applications
Blunt, N. S., Camps, J., Crawford, O., Izsák, R., Leontica, S., Mirani, A., Moylett, A. E., Scivier, S. A., Sünderhauf, C., Schopf, P., et al. (2022) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.2c00574 · Cited by 192
“…predictions came with the early application of quantum mechanics to simple chemical systems in the late 1920s, including the works of Burrau on H2+, 26 Heitler and London,27 and later Pauling28 anticipating valence bond theory, with Hund,29 Mulliken,30 and Lennard-Jones31 laying the foundations…”
Bubin, S., Pavanello, M., Tung, W.-C., Sharkey, K. L., & Adamowicz, L. (2013) · Chemical Reviews · doi:10.1021/cr200419d · Cited by 175
Metadata
- Authors
- Heitler, W., & London, F.
- Venue
- Zeitschrift f�r Physik
- Published
- 1927-06
- Volume
- 44
- Issue
- 6-7
- Pages
- 455-472
- ISSN
- 1434-6001 (ISSN-L)
- 1434-601X
- OpenAlex
- W1989336284
- Cited by
- 1,895
- References
- 0
- FWCI
- 23.86
- Type
- journal article
- Language
- de
- Open access
- closed
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Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.