H3P⋯AgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations

A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion constants DJ or ΔJ

(2016) Dror M. Bittner et al.   JOURNAL OF CHEMICAL PHYSICS

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) Dror M. Bittner et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations

(2015) Dror M. Bittner et al.   JOURNAL OF CHEMICAL PHYSICS

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) Daniel P. Zaleski et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2015) John C. Mullaney et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2⋯CuF

(2015) Daniel P. Zaleski et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations

(2014) Susanna L. Stephens et al.   INORGANIC CHEMISTRY

A perspective on chemistry in transient plasma from broadband rotational spectroscopy

(2014) Daniel P. Zaleski et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Distortion of ethyne on formation of a π complex with silver chloride: C2H2⋯Ag–Cl characterised by rotational spectroscopy and ab initio calculations

(2012) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

Molecular geometry of OC⋅⋅⋅AgI determined by broadband rotational spectroscopy and ab initio calculations

(2012) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

Explicitly Correlated Electrons in Molecules

(2011) Christof Hättig et al.   CHEMICAL REVIEWS

A prototype transition-metal olefin complex C2H4⋯AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods

(2011) Susanna L. Stephens et al.   JOURNAL OF CHEMICAL PHYSICS

Characterisation of H2S⋯CuCl and H2S⋯AgCl isolated in the gas phase: A rigidly pyramidal geometry at sulphur revealed by rotational spectroscopy and ab initio calculations

(2011) Nicholas R. Walker et al.   JOURNAL OF CHEMICAL PHYSICS

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

(2011) Victor A. Mikhailov et al.   JOURNAL OF CHEMICAL PHYSICS

Monohydrate of argentous fluoride: H2O⋯AgF characterised by rotational spectroscopy and ab initio calculations

(2011) Susanna L. Stephens et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

H3N⋯Ag–Cl: Synthesis in a supersonic jet and characterisation by rotational spectroscopy

(2010) Victor A. Mikhailov et al.   CHEMICAL PHYSICS LETTERS

Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12

(2010) Christof Hättig et al.   JOURNAL OF CHEMICAL PHYSICS

Determination of nuclear spin–rotation coupling constants in CF3I by chirped-pulse Fourier-transform microwave spectroscopy

(2010) Susanna L. Stephens et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Experimental Detection and Properties of H2O⋅⋅⋅AgCl and H2S⋅⋅⋅AgCl by Rotational Spectroscopy

(2009) Stephanie J. Harris et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

A comparison of metallophilic interactions in group 11[X–M–PH 3 ] n ( n = 2–3) complex halides (M = Cu, Ag, Au; X = Cl, Br, I) from density functional theory

(2008) Behnam Assadollahzadeh et al.   CHEMICAL PHYSICS LETTERS