(CH3)3N···AgI AND H3N···AgI STUDIED BY BROADBAND ROTATIONAL SPECTROSCOPY AND AB INITIO CALCULATIONS

2015 ◽  
Author(s):  
Dror Bittner ◽  
Anthony Legon ◽  
Nick Walker ◽  
Susanna Stephens ◽  
Daniel Zaleski
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rotational Spectroscopy

Monohydrates of cuprous chloride and argentous chloride: H2O⋅⋅⋅CuCl and H2O⋅⋅⋅AgCl characterized by rotational spectroscopy and ab initio calculations

2011 ◽  
Vol 134 (13) ◽  
pp. 134305 ◽  
Author(s):  
Victor A. Mikhailov ◽  
Felicity J. Roberts ◽  
Susanna L. Stephens ◽  
Stephanie J. Harris ◽  
David P. Tew ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Cuprous Chloride ◽  
Rotational Spectroscopy

scholarly journals Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX

2016 ◽  
Vol 18 (19) ◽  
pp. 13638-13645 ◽  
Author(s):  
Dror M. Bittner ◽  
Susanna L. Stephens ◽  
Daniel P. Zaleski ◽  
David P. Tew ◽  
Nicholas R. Walker ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Gas Phase ◽  
Microwave Spectroscopy ◽  
Rotational Spectroscopy

Complexes of H3N⋯CuF and H3N⋯CuI have been synthesised in the gas phase and characterized by microwave spectroscopy.

scholarly journals An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations

2015 ◽  
Vol 119 (37) ◽  
pp. 9636-9643 ◽  
Author(s):  
John C. Mullaney ◽  
Susanna L. Stephens ◽  
Daniel P. Zaleski ◽  
Matthew J. Sprawling ◽  
David P. Tew ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rotational Spectroscopy

scholarly journals Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations

2014 ◽  
Vol 140 (12) ◽  
pp. 124310 ◽  
Author(s):  
Susanna L. Stephens ◽  
Daniel P. Zaleski ◽  
Wataru Mizukami ◽  
David P. Tew ◽  
Nicholas R. Walker ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rotational Spectroscopy ◽  
Silver Acetylide

scholarly journals Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations

2017 ◽  
Vol 147 (23) ◽  
pp. 234308 ◽  
Author(s):  
Chris Medcraft ◽  
Eva Gougoula ◽  
Dror M. Bittner ◽  
John C. Mullaney ◽  
Susana Blanco ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rotational Spectroscopy

scholarly journals Interaction of a pseudo-π C—C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations

2015 ◽  
Vol 143 (16) ◽  
pp. 164314 ◽  
Author(s):  
Daniel P. Zaleski ◽  
John C. Mullaney ◽  
Dror M. Bittner ◽  
David P. Tew ◽  
Nicholas R. Walker ◽  
...  
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Rotational Spectroscopy
Sign in / Sign up

Export Citation Format

Share Document