Related references
Note: Only part of the references are listed.A monomeric complex of ammonia and cuprous chloride: H3N••CuCl isolated and characterised by rotational spectroscopy and ab initio calculations
Dror M. Bittner et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2 center dot center dot center dot CuF
Daniel P. Zaleski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations
Susanna L. Stephens et al.
INORGANIC CHEMISTRY (2014)
H2-AgCl: A spectroscopic study of a dihydrogen complex
G. S. Grubbs et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
A perspective on chemistry in transient plasma from broadband rotational spectroscopy
Daniel P. Zaleski et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Probing the Chemical Nature of Dihydrogen Complexation to Transition Metals, a Gas Phase Case Study: H2-CuF
Daniel J. Frohman et al.
INORGANIC CHEMISTRY (2013)
H2S•••Ag-I synthesized by a laser-ablation method and identified by its rotational spectrum
Sef Z. Riaz et al.
CHEMICAL PHYSICS LETTERS (2012)
Distortion of ethyne on formation of a π complex with silver chloride: C2H2•••Ag-Cl characterised by rotational spectroscopy and ab initio calculations
Susanna L. Stephens et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Molecular geometry of OC•••AgI determined by broadband rotational spectroscopy and ab initio calculations
Susanna L. Stephens et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
A prototype transition-metal olefin complex C2H4•••AgCl synthesised by laser ablation and characterised by rotational spectroscopy and ab initio methods
Susanna L. Stephens et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
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
Nicholas R. Walker et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Monohydrates of cuprous chloride and argentous chloride: H2O•••CuCl and H2O•••AgCl characterized by rotational spectroscopy and ab initio calculations
Victor A. Mikhailov et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Monohydrate of argentous fluoride: H2O•••AgF characterised by rotational spectroscopy and ab initio calculations
Susanna L. Stephens et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2011)
Experimental Detection and Properties of H2O center dot center dot center dot Ag-Cl and H2S center dot center dot center dot Ag-Cl by Rotational Spectroscopy
Stephanie J. Harris et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2010)
H3N•••Ag-Cl: Synthesis in a supersonic jet and characterisation by rotational spectroscopy
Victor A. Mikhailov et al.
CHEMICAL PHYSICS LETTERS (2010)
Communications: Accurate and efficient approximations to explicitly correlated coupled-cluster singles and doubles, CCSD-F12
Christof Haettig et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Determination of nuclear spin-rotation coupling constants in CF3I by chirped-pulse Fourier-transform microwave spectroscopy
Susanna L. Stephens et al.
JOURNAL OF MOLECULAR SPECTROSCOPY (2010)
N-2-Cu-F: A complex of dinitrogen and cuprous fluoride characterized by rotational spectroscopy
Simon G. Francis et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2006)
Systematically convergent basis sets for transition metals. II. Pseudopotential-based correlation consistent basis sets for the group 11 (Cu, Ag, Au) and 12 (Zn, Cd, Hg) elements
KA Peterson et al.
THEORETICAL CHEMISTRY ACCOUNTS (2005)
Energy-consistent pseudopotentials for group 11 and 12 atoms: adjustment to multi-configuration Dirac-Hartree-Fock data
D Figgen et al.
CHEMICAL PHYSICS (2005)
Structural trends in transition metal cation-acetylene complexes revealed through the C-H stretching fundamentals
RS Walters et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters
Z Kisiel
JOURNAL OF MOLECULAR SPECTROSCOPY (2003)
Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
TH Dunning et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
C Hättig et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
