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Fenske–Hall method
Known as:
Fenske-Hall method
In computational chemistry, the Fenske–Hall method is a molecular orbital method usually applied to inorganic compounds. This method was developed in…
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Related topics
Related topics
3 relations
Computational chemistry
Density functional theory
Semi-empirical quantum chemistry method
Papers overview
Semantic Scholar uses AI to extract papers important to this topic.
2017
2017
Optimization-based Design of Crude Oil Distillation Units using Rigorous Simulation Models
D. Ibrahim
,
M. Jobson
,
G. Guillén‐Gosálbez
2017
Corpus ID: 98937845
The complex nature of crude oil distillation units, including their interactions with the associated heat recovery network and…
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2016
2016
The MSU Fenske Fellowship: Fresh Perspectives on Fish, Management, and Law
M. Good
2016
Corpus ID: 88186544
Professionals from diverse backgrounds must collaborate for the management of fisheries and aquatic ecosystems to be effective…
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2015
2015
Question(ing) One in the Coatlicue State: A Call for Creative Engagement in the LGBTQ Movement
Robert Gutierrez-Perez
2015
Corpus ID: 152208208
There is a false separation between rhetoric and performance (Calafell; Wander). In a special issue of Text and Performance…
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2015
2015
Lutz Fenske, Jörg Jarnut und Matthias Wemhoff (Hrsg.): Splendor palatii. Neue Forschungen zu Paderborn und anderen Pfalzen der Karolingerzeit (Deutsche Königspfalzen 5; Veröffentlichungen des Max…
Matthias Untermann
2015
Corpus ID: 163743579
Rezension zu: Lutz Fenske, Jorg Jarnut und Matthias Wemhoff (Hrsg.): Splendor palatii. Neue Forschungen zu Paderborn und anderen…
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Review
2013
Review
2013
Beyond mean regression
T. Kneib
2013
Corpus ID: 6119850
Usual exponential family regression models focus on only one designated quantity of the response distribution, namely the mean…
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2008
2008
Michaela Fenske: Marktkultur in der Frühen Neuzeit : Wirtschaft, Macht und Unterhaltung auf einem städtischen Jahr- und Viehmarkt.
Dorothee Rippmann
2008
Corpus ID: 165336314
2006
2006
EXTENDED SMOKER'S EQUATION FOR CALCULATING NUMBER OF STAGES IN DISTILLATION
S. Bandyopadhyay
2006
Corpus ID: 18848926
In 1938, Smoker proposed an analytical closed form formula to calculate the number of stages in a binary distillation column. The…
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2006
2006
Density Functional Studies of the Structure and Bonding of Nitrosyl Metalloporphyrin Complexes
J. Graham
,
Robbie G. Davis
2006
Corpus ID: 54964887
Densityfunctionalcalculationswere usedto determineoptimizedgeometriesfornitrosyl-metalloporphyrin complexes of Fe(II), Co(II…
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2004
2004
Batch distillation: simulation and experimental validation
A. Bonsfills
,
L. Puigjaner
2004
Corpus ID: 16772299
2001
2001
A Binuclear Vanadium ( II 1 ) Complex Containing the Linear [ V 0 Vl 4 + Unit : Preparation , Structure , and Properties of [ V 20 ( SCH 2 CH 2 NMe 2 ) 4 ]
Joanna
,
Money
,
K. Folting
,
J. Huffman
,
G. Christou
2001
Corpus ID: 165155301
The synthesis, structure, and properties of V20(Me2-aet)4 (Me-aet is 2-(dimethylamino)ethanethiolate) are reported. The synthesis…
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