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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… Expand
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Related topics

Related topics

3 relations
Computational chemistryDensity functional theorySemi-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
The complex nature of crude oil distillation units, including their interactions with the associated heat recovery network and… Expand
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2016
2016
Computer Aided Design of a Multi-Component Distillation Column-Using the Fenske-Underwood-Gilliland Short-Cut Method
Most design calculations in multi-component distillation column are tedious and time consuming, thus the need for the Engineer to… Expand
2016
2016
The MSU Fenske Fellowship: Fresh Perspectives on Fish, Management, and Law
Professionals from diverse backgrounds must collaborate for the management of fisheries and aquatic ecosystems to be effective… Expand
2015
2015
Question(ing) One in the Coatlicue State: A Call for Creative Engagement in the LGBTQ Movement
There is a false separation between rhetoric and performance (Calafell; Wander). In a special issue of Text and Performance… Expand
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…
Rezension zu: Lutz Fenske, Jorg Jarnut und Matthias Wemhoff (Hrsg.): Splendor palatii. Neue Forschungen zu Paderborn und anderen… Expand
2008
2008
Michaela Fenske: Marktkultur in der Frühen Neuzeit : Wirtschaft, Macht und Unterhaltung auf einem städtischen Jahr- und Viehmarkt.
 
2006
2006
EXTENDED SMOKER'S EQUATION FOR CALCULATING NUMBER OF STAGES IN DISTILLATION
In 1938, Smoker proposed an analytical closed form formula to calculate the number of stages in a binary distillation column. The… Expand
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2006
2006
Density Functional Studies of the Structure and Bonding of Nitrosyl Metalloporphyrin Complexes
Densityfunctionalcalculationswere usedto determineoptimizedgeometriesfornitrosyl-metalloporphyrin complexes of Fe(II), Co(II… Expand
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2004
2004
Batch distillation: simulation and experimental validation
Batch industries, specially the fine chemical industry, need rapid and robust mathematical models that can easily predict the… Expand
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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 ]
The synthesis, structure, and properties of V20(Me2-aet)4 (Me-aet is 2-(dimethylamino)ethanethiolate) are reported. The synthesis… Expand
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