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C. Marsden · SciRah

Researcher profile · Semantic Scholar

C. Marsden

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C. Marsden — researcher profile on SciRah

h-index: 30
Works: 151
Citations: 2,657

Most-cited papers

Infrared Spectra of UO2, UO2+, and UO2- in Solid Neon
Mingfei Zhou, L. Andrews, Nina Ismail, C. Marsden
200095 citations
Semantic Scholar
Theoretical studies of the actinides: method calibration for the UO22+ and PuO22+ ions
Nina Ismail, J. Heully, T. Saue, J. Daudey +1 more
199983 citations
Semantic Scholar
Can density functional methods be used for open-shell actinide molecules? Comparison with multiconfigurational spin-orbit studies.
Carine Clavaguéra-Sarrio, V. Vallet, D. Maynau, C. Marsden
2004Journal of Chemical Physics71 citations
Semantic Scholar
Theoretical characterization of the lowest triplet excited states of the tris-(1,4,5,8-tetraazaphenanthrene) ruthenium dication complex.
Fabienne Alary, M. Boggio‐Pasqua, J. Heully, C. Marsden +1 more
2008Inorganic Chemistry70 citations
Semantic Scholar
Simple N[triple bond]UF3 and P[triple bond]UF3 molecules with triple bonds to uranium.
L. Andrews, Xue-Feng Wang, R. Lindh, B. Roos +1 more
2008Angewandte Chemie70 citations
Semantic Scholar
Ruthenium Complexes Containing Two Ru−(η2-Si−H) Bonds: Synthesis, Spectroscopic Properties, Structural Data, Theoretical Calculations, and Reactivity Studies
F. Delpech, S. Sabo-Etienne, J. Daran, B. Chaudret +3 more
199966 citations
Semantic Scholar
Modeling of uranyl cation-water clusters
C. Clavaguéra, V. Brenner, S. Hoyau, C. Marsden +2 more
200365 citations
Semantic Scholar
On the electronic structure of molecular UO2 in the presence of Ar atoms: evidence for direct U-Ar bonding.
Jun Li, B. Bursten, L. Andrews, C. Marsden
2004Journal of the American Chemical Society56 citations
Semantic Scholar
Resolution of a long-standing problem in elemental sulfur chemistry: a theoretical study of tetrasulfur
G. E. Quelch, H. Schaefer, C. Marsden
199053 citations
Semantic Scholar
Infrared Spectra and DFT Calculations for the Coinage Metal Hydrides MH, (H2)MH, MH2, M2H, M2H-, and (H2)CuHCu in Solid Argon, Neon, and Hydrogen
Xue-Feng Wang, L. Andrews, L. Manceron, C. Marsden
200349 citations
Semantic Scholar
A theoretical study of uranyl solvation: Explicit modelling of the second hydration sphere by quantum mechanical methods
B. Siboulet, C. Marsden, P. Vitorge
200648 citations
Semantic Scholar
Actinide sulfides in the gas phase: experimental and theoretical studies of the thermochemistry of AnS (An = Ac, Th, Pa, U, Np, Pu, Am and Cm).
C. Pereira, C. Marsden, J. Marçalo, J. Gibson
2011Physical Chemistry, Chemical Physics - PCCP47 citations
Semantic Scholar
X-Ray structure and theoretical studies of RuH2(η2-H2)(η2-H-SiPh3)(PCy3)2, a complex with two different η2-coordinated σ bonds
Khansaa Hussein, C. Marsden, J. Barthelat, Venancio Rodríguez +4 more
199945 citations
Semantic Scholar
Examining the performance of DFT methods in uranium chemistry: does core size matter for a pseudopotential?
Nathalie Iché-Tarrat, C. Marsden
2008Journal of Physical Chemistry A41 citations Open access
Semantic Scholar
The ammonia dimer potential energy surface: resolution of the apparent discrepancy between theory and experiment?
David M. Hassett, C. Marsden, Brian J. Smith
199141 citations
Semantic Scholar
Modeling complexes of the uranyl ion UO2L2n+: Binding energies, geometries, and bonding analysis
Carine Clavaguéra-Sarrio, S. Hoyau, Nina Ismail, C. Marsden
200339 citations
Semantic Scholar
The structure of the free MnF3 molecule - A beautiful example of the Jahn-Teller effect
M. Hargittai, Balázs Réffy, M. Kolonits, C. Marsden +1 more
199738 citations
Semantic Scholar
The trifluoride anion: a difficult challenge for quantum chemistry
G. L. Heard, C. Marsden, G. Scuseria
199238 citations
Semantic Scholar
Characterization of the bifurcated structure of the water dimer
C. Marsden, Brian J. Smith, J. Pople, H. Schaefer +1 more
199138 citations
Semantic Scholar
Reactions of uranium atoms with ammonia: infrared spectra and quasi-relativistic calculations of the U:NH3, H2N--UH, and HN==UH2 complexes.
Xue-Feng Wang, L. Andrews, C. Marsden
2008Chemistry35 citations
Semantic Scholar
Signature of [SiPAH]+ π-complexes in the interstellar medium
B. Joalland, A. Simon, C. Marsden, C. Joblin
200834 citations Open access
Semantic Scholar
Molecular dynamics simulations of anharmonic infrared spectra of [SiPAH](+) pi-complexes.
Baptiste Joalland, M. Rapacioli, A. Simon, C. Joblin +2 more
2010Journal of Physical Chemistry A33 citations
Semantic Scholar
Rotational Spectra of CH2DCCH and CH3CCD: Experimental and ab Initio Equilibrium Structures of Propyne
M. Leguennec, J. Demaison, G. Wlodarczak, C. Marsden
199333 citations
Semantic Scholar
From 2‐Phosphino‐2H‐Phosphirene to 1‐Phosphino‐1H‐Phosphirene, 1λ5,2λ3‐Diphosphete, and 1,2‐Dihydro‐1λ3,2λ3‐Diphosphete: an Experimental and Theoretical Study
M. Sánchez, R. Réau, C. Marsden, M. Regitz +1 more
199930 citations
Semantic Scholar
Reactions of Th and U atoms with C2H2: infrared spectra and relativistic calculations of the metallacyclopropene, actinide insertion, and ethynyl products.
L. Andrews, G. Kushto, C. Marsden
2006Chemistry27 citations
Semantic Scholar
The First infrared spectra and quasirelativistic DFT studies of the US, US(2), and US(3) molecules.
B. Liang, L. Andrews, Nina Ismail, C. Marsden
2002Inorganic Chemistry27 citations
Semantic Scholar
Fluxionality and Isomerism of the Bis(dihydrogen) Complex RuH(2)(H(2))(2)(PCy(3))(2): INS, NMR, and Theoretical Studies.
Venancio Rodríguez, S. Sabo-Etienne, B. Chaudret, John D. Thoburn +6 more
1998Inorganic Chemistry27 citations
Semantic Scholar
Novel, remarkably stable polylithiated carbon species : CLi8, CLi10, and CLi12
J. Ivanic, C. Marsden
199327 citations
Semantic Scholar
Infrared Spectrum and Structure of Thorimine (HNThH2)
Xue-Feng Wang, L. Andrews, C. Marsden
200725 citations
Semantic Scholar
Calculation of harmonic and anharmonic vibrational wavenumbers for triatomic uranium compounds XUY
Carine Clavaguéra-Sarrio, Nina Ismail, C. Marsden, D. Bégué +1 more
200425 citations
Semantic Scholar
Infrared spectra and density functional calculations of the SUO2 molecule.
Xue-Feng Wang, L. Andrews, C. Marsden
2009Inorganic Chemistry24 citations
Semantic Scholar
Molecular structures and force fields of monomeric and dimeric magnesium dichloride from electron diffraction and quantum chemical calculations
J. Molnár, C. Marsden, M. Hargittai
199522 citations
Semantic Scholar
The Torsional Potential for Oxalyl Chloride: Are There Two Distinct Conformers?
David M. Hassett, K. Hedberg, C. Marsden
199322 citations
Semantic Scholar
Structure and binding energies of EM6 clusters (E = C, Si, Ge Sn, Pb; M = Li, Na, K, Rb, Cs): PbNa6 is not unique
C. Marsden
199521 citations
Semantic Scholar
STRUCTURE OF TETRAMETHYLTELLURIUM(IV) DETERMINED EXPERIMENTALLY IN THE SOLID AND GAS PHASES AND BY AB INITIO CALCULATIONS
A. J. Blake, C. Pulham, T. M. Greene, A. J. Downs +5 more
199421 citations
Semantic Scholar
Ab Initio Structures and Stabilities of Doubly Charged Diatomic Metal Helides for the First Row Transition Metals
David J. D. Wilson, C. Marsden, E. V. von Nagy-Felsobuki
200220 citations
Semantic Scholar
Reactions of Selenium and Oxygen. Matrix Infrared Spectra and Density Functional Calculations of Novel SexOy Molecules
G. Dana Brabson, L. Andrews, C. Marsden
199620 citations
Semantic Scholar
Novel structural principles in poly-lithium chemistry. Predicted structures and stabilities of XLi3, XLi5(X = F, Cl), YLi6(Y = O, S), SLi8 and SLi10
J. Ivanic, C. Marsden, David M. Hassett
199320 citations
Semantic Scholar
Linear uranium complexes X2UL5 with L=cyanide, isocyanate: DFT evidence for similarities between uranyl (X=O) and uranocene (X=Cp) derivatives.
Nathalie Iché-Tarrat, N. Barros, C. Marsden, L. Maron
2008Chemistry19 citations
Semantic Scholar
What can quantum chemistry tell us about Pa(V) hydration and hydrolysis
B. Siboulet, C. Marsden, P. Vitorge
200819 citations
Semantic Scholar
An ab initio study of many isomers of S2O2. A combined theoretical and experimental analysis of the harmonic force field and molecular structure of cis-planar OSSO
C. Marsden, Brian J. Smith
199019 citations
Semantic Scholar
Ab initio calculations on first row transition metal hydrides TMHn+ and helides TMHe(n+1)+(TM = Sc–Cu, n = 0–2)
David J. D. Wilson, C. Marsden, E. V. von Nagy-Felsobuki
200318 citations
Semantic Scholar
Ab Initio Study of the Two Iso-electronic Molecules NpO4-and UO42-
H. Bolvin, U. Wahlgren, O. Gropen, C. Marsden
200118 citations
Semantic Scholar
Molecular structure of chromyl nitrate (CrO2(NO3)2) in the gas phase: a novel form of coordination for chromium?
C. Marsden, K. Hedberg, M. Ludwig, G. Gard
199118 citations
Semantic Scholar
Is chromium hexafluoride octahedral? Theory suggests not!
C. Marsden, P. Wolynec
199118 citations
Semantic Scholar
Full paper / Memoire Estimating the stabilities of actinide aqueous species. Influence of sulfoxy-anions on uranium(IV) geochemistry and discussion of Pa(V) first hydrolysis *
P. Vitorge, Vannapha Phrommavanh, B. Siboulet, Dominique You +5 more
200716 citations Open access
Semantic Scholar
Infrared spectra of CH3-CrH, CH3-WH, CH2=WH2, and CH[triple bond]WH3 formed by activation of CH4 with Cr and W atoms.
Han-Gook Cho, L. Andrews, C. Marsden
2005Inorganic Chemistry16 citations
Semantic Scholar
The Electrophilic Behavior of Stable Phosphanylcarbenes Towards Phosphorus Lone Pairs.
Stéphanie Goumri-Magnet, Orest Polishchuk, Heinz Gornitzka, C. Marsden +2 more
1999Angewandte Chemie16 citations
Semantic Scholar
Simple N UF 3 and P UF 3 Molecules with Triple Bonds to Uranium * *
L. Andrews, Xue-Feng Wang, R. Lindh, O. Roos +1 more
200815 citations
Semantic Scholar
THE SHAPES AND BENDING POTENTIALS OF MONOMERIC MGF2 AND CAF2
David M. Hassett, C. Marsden
199515 citations
Semantic Scholar

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L. Andrews×12
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Xue-Feng Wang×6
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Nina Ismail×5
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Nina Ismail — researcher profile on SciRah
David M. Hassett×4
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J. Heully — researcher profile on SciRah

Carine Clavaguéra-Sarrio×3

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S. Sabo-Etienne×3

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