Exploring lithium bonding interactions between noble-gas hydrides HXeY and LiX molecules (Y=H, CN, NC and X=H, CN, NC, OH, NH2, CH3): A theoretical study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2013.10.026 ◽

2014 ◽

Vol 1027 ◽

pp. 84-90 ◽

Cited By ~ 12

Author(s):

Mehdi D. Esrafili ◽

Parisa Juyban ◽

Mohammad Solimannejad

Keyword(s):

Theoretical Study ◽

Noble Gas ◽

Lithium Bonding

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ChemInform Abstract: Is it Possible to Synthesize a Neutral Noble Gas Compound Containing a Ng-Ng Bond? A Theoretical Study of H-Ng-Ng-F (Ng: Ar, Kr, Xe).

ChemInform ◽

10.1002/chin.200912001 ◽

2009 ◽

Vol 40 (12) ◽

Author(s):

C. Oscar C. Jimenez-Halla ◽

Israel Fernandez ◽

Gernot Frenking

Keyword(s):

Theoretical Study ◽

Noble Gas

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Solubility of Gases in Binary Liquid Mixtures: An Experimental and Theoretical Study of the System Noble Gas + Trifluoroethanol + Water

Industrial & Engineering Chemistry Research ◽

10.1021/ie020329o ◽

2003 ◽

Vol 42 (7) ◽

pp. 1439-1450 ◽

Cited By ~ 9

Author(s):

Ana M. Mainar ◽

Juan I. Pardo ◽

Jesús Santafé ◽

José S. Urieta

Keyword(s):

Theoretical Study ◽

Noble Gas ◽

Liquid Mixtures ◽

Binary Liquid Mixtures ◽

Binary Liquid ◽

Solubility Of Gases

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Theoretical Study on the Noble Gas Exchange Reactions of Ng + HNBNg′+ → Ng′ + HNBNg+ (Ng, Ng′ = He, Ne, Ar, Kr, and Xe)

The Journal of Physical Chemistry B ◽

10.1021/acs.jpcb.5b09407 ◽

2015 ◽

Vol 120 (8) ◽

pp. 1780-1787 ◽

Cited By ~ 1

Author(s):

Cheng-Cheng Tsai ◽

Po-Chun Liu ◽

Wei-Ping Hu

Keyword(s):

Gas Exchange ◽

Theoretical Study ◽

Noble Gas ◽

Exchange Reactions

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Theoretical study of noble-gas containing metal halides

The Journal of Chemical Physics ◽

10.1063/1.3043823 ◽

2008 ◽

Vol 129 (24) ◽

pp. 244310 ◽

Cited By ~ 27

Author(s):

Chun-Hao Mou ◽

Henryk A. Witek

Keyword(s):

Theoretical Study ◽

Noble Gas ◽

Metal Halides

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Noble Gas–Tungsten Peroxide Complexes in Noble Gas Matrixes: Infrared Spectroscopy and Density Functional Theoretical Study

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.8b10784 ◽

2018 ◽

Vol 123 (2) ◽

pp. 556-564 ◽

Cited By ~ 2

Author(s):

Zhaoman Zhou ◽

Yanying Zhao

Keyword(s):

Infrared Spectroscopy ◽

Density Functional ◽

Theoretical Study ◽

Noble Gas ◽

Gas Tungsten

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Noble gas matrix effects on the equilibrium and transition structures of noble gas molecules: A theoretical study

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2012.05.044 ◽

2012 ◽

Vol 993 ◽

pp. 118-124 ◽

Cited By ~ 11

Author(s):

Guoqun Liu ◽

Yanli Zhang ◽

Zhixin Wang ◽

Yanzhi Wang ◽

Xianxi Zhang ◽

...

Keyword(s):

Theoretical Study ◽

Matrix Effects ◽

Noble Gas ◽

Transition Structures ◽

Gas Molecules

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Theoretical Study of Chemical Binding of Noble Gas Atom and Transition Metal Complexes: Ng–NiCO, Ng–NiN2, Ng–CoCO (Ng = He–Xe)

Monatshefte für Chemie - Chemical Monthly ◽

10.1007/s00706-005-0308-9 ◽

2005 ◽

Vol 136 (6) ◽

pp. 1087-1106 ◽

Cited By ~ 14

Author(s):

Yuriko Ono ◽

Tetsuya Taketsugu

Keyword(s):

Transition Metal ◽

Metal Complexes ◽

Transition Metal Complexes ◽

Theoretical Study ◽

Noble Gas ◽

Chemical Binding

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BNg3F3: the first three noble gas atoms inserted into mono-centric neutral compounds – a theoretical study

Physical Chemistry Chemical Physics ◽

10.1039/c6cp01432a ◽

2016 ◽

Vol 18 (26) ◽

pp. 17534-17545 ◽

Cited By ~ 13

Author(s):

Wei Chen ◽

Guang-Hui Chen ◽

Di Wu ◽

Qiang Wang

Keyword(s):

Ab Initio ◽

Theoretical Study ◽

Noble Gas ◽

Neutral Compounds

Following the study of HXeOXeH and HXeCCXeH, in which two Xe atoms were inserted into H2O and C2H2 theoretically and experimentally, the structures and stability of BNg3F3 (Ng = Ar, Kr and Xe), in which three Ng atoms are inserted into BF3, have been explored theoretically using DFT and ab initio calculations.

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