Chemical compound design using nuclear charge distributions (English)
- New search for: Rinderspacher, B. Christopher
- Further information on Rinderspacher, B. Christopher:
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https://orcid.org/0000-0003-1333-1653
- New search for: Rinderspacher, B. Christopher
- Further information on Rinderspacher, B. Christopher:
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https://orcid.org/0000-0003-1333-1653
In:
Journal of Mathematical Chemistry
;
56
, 8
; 2379-2391
;
2018
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ISSN:
- Article (Journal) / Electronic Resource
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Title:Chemical compound design using nuclear charge distributions
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Contributors:Rinderspacher, B. Christopher ( author )
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Published in:Journal of Mathematical Chemistry ; 56, 8 ; 2379-2391
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Publisher:
- New search for: Springer International Publishing
- New search for: Springer Science + Business Media B.V.
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Place of publication:Dordrecht [u.a.]
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Publication date:2018
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ISSN:
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ZDBID:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
- New search for: 35.05$jMathematische Chemie$jchemische Statistik / 35.05
- Further information on Basic classification
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Keywords:
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Classification:
BKL: 35.05$jMathematische Chemie$jchemische Statistik / 35.05 Mathematische Chemie, chemische Statistik -
Source:
Table of contents – Volume 56, Issue 8
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 2133
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The Euler T and Lambert W functions in mechanistic radiobiological models with chemical kinetics for repair of irradiated cellsBelkić, Dževad et al. | 2018
- 2194
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Relativity and the Jahn–Teller, Berry pseudorotations of TBP clusters: group theory, spin–orbit and combinatorial nuclear spin statistics of TBP Desargues–Levi isomerization graphBalasubramanian, Krishnan et al. | 2018
- 2226
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Hierarchical enumeration of Kekulé’s benzenes, Ladenburg’s benzenes, Dewar’s benzenes, and benzvalenes by using combined-permutation representationsFujita, Shinsaku et al. | 2018
- 2267
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New three-stages symmetric six-step finite difference method with vanished phase-lag and its derivatives up to sixth derivative for second order initial and/or boundary value problems with periodical and/or oscillating solutionsAlolyan, Ibraheem / Simos, T. E. et al. | 2018
- 2302
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New hybrid two-step method with optimized phase and stability characteristicsKovalnogov, V. N. / Fedorov, R. V. / Bondarenko, A. A. / Simos, T. E. et al. | 2018
- 2341
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The phase space geometry underlying roaming reaction dynamicsKrajňák, Vladimír / Waalkens, Holger et al. | 2018
- 2379
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Chemical compound design using nuclear charge distributionsRinderspacher, B. Christopher et al. | 2018
- 2392
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Mathematical modeling of the effects of attenuation and system electronic coupling on the determination of speed of sound in ultrasonic interferometryYau, Ching Koon / Jesudason, Christopher G. et al. | 2018
- 2418
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Binary non-Markovian theory of bulk associative–dissociative reaction . I: many-particle aspects of the theoryKipriyanov, Alexey A. / Kipriyanov, Alexander A. / Doktorov, Alexander B. et al. | 2018
- 2418
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Binary non-Markovian theory of bulk associative–dissociative reaction $$ A + A \leftrightarrow C $$. I: many-particle aspects of the theoryKipriyanov, Alexey A. / Kipriyanov, Alexander A. / Doktorov, Alexander B. et al. | 2018
- 2454
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New Runge–Kutta type symmetric two-step method with optimized characteristicsYan, Ke / Simos, T. E. et al. | 2018
- 2485
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$$PSL\left( 2,7\right) $$ and carbon allotrope D168 SchwarziteMushtaq, Qaiser / Mumtaz, Nighat et al. | 2018
- 2485
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and carbon allotrope D168 SchwarziteMushtaq, Qaiser / Mumtaz, Nighat et al. | 2018
- 2495
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Correction to: PSL (2, 7) and carbon allotrope D168 SchwarziteMushtaq, Qaiser / Mumtaz, Nighat et al. | 2018
- 2496
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Skeletal and reduced chemical mechanism for hydrogen fluoride chemical laserLi, Hui / Jia, Shuqin / Zhao, Tianliang / Huai, Ying et al. | 2018
- 2512
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Partition of $$\pi $$-electrons among the faces of polyhedral carbon clustersDošlić, Tomislav / Zubac, Ivana et al. | 2018
- 2512
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Partition of -electrons among the faces of polyhedral carbon clustersDošlić, Tomislav / Zubac, Ivana et al. | 2018
- 2525
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The structural modeling of EF-hand motifs in parvalbuminZhao, Yun / He, Jianfeng / Li, Jing et al. | 2018
- 2537
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Validation of reconstructed component spectra from non-parametric derivative envelopes: comparison with component lineshapes from parametric derivative estimations with the solved quantification problemBelkić, Dževad / Belkić, Karen et al. | 2018