When does gold behave as a halogen? Predicted uranium tetraauride and other MAu₄ tetrahedral species, (M = Ti, Zr, Hf, Th)GAGLIARDI, Laura.Journal of the American Chemical Society. 2003, Vol 125, Num 25, pp 7504-7505, issn 0002-7863, 2 p.Article

New group 2 chemistry: A multiple barium-nitrogen bond in the CsNBa moleculeGAGLIARDI, Laura.Journal of the American Chemical Society. 2002, Vol 124, Num 29, pp 8757-8761, issn 0002-7863Article

How many hydrogen atoms can be bound to a metal? Predicted MH₁₂ speciesGAGLIARDI, Laura; PYYKKÖ, Pekka.Journal of the American Chemical Society. 2004, Vol 126, Num 46, pp 15014-15015, issn 0002-7863, 2 p.Article

Corticothérapie et diabète : Corticothérapie = Corticosteroids and diabetes mellitus : CorticosteroidsGAGLIARDI, Laura; LE JEUNNE, Claire.La Presse médicale (1983). 2012, Vol 41, Num 4, pp 393-399, issn 0755-4982, 7 p.Article

Study of the MAu₆ (M = Cr, Mo, W) molecular species: A transition from halogenlike to hydrogenlike chemical behavior for goldGAGLIARDI, Laura; PYYKKÖ, Pekka.PCCP. Physical chemistry chemical physics (Print). 2004, Vol 6, Num 11, pp 2904-2906, issn 1463-9076, 3 p.Article

Exploring the actinide-actinide bond : Theoretical studies of the chemical bond in Ac₂, Th₂, Pa₂, and U₂ROOS, Björn O; MALMQVIST, Per-Ake; GAGLIARDI, Laura et al.Journal of the American Chemical Society. 2006, Vol 128, Num 51, pp 17000-17006, issn 0002-7863, 7 p.Article

A very short uranium-uranium bond : The predicted metastable U²⁺2GAGLIARDI, Laura; PVVKKÖ, Pekka; ROOS, Bjorn O et al.PCCP. Physical chemistry chemical physics (Print). 2005, Vol 7, Num 12, pp 2415-2417, issn 1463-9076, 3 p.Article

A theoretical study of AmO_n and CmO_n (n = 1, 2)KOVACS, Attila; KONINGS, Rudy J. M; RAAB, Juraj et al.PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 8, pp 1114-1117, issn 1463-9076, 4 p.Article

On the mechanism of the cis-trans isomerization in the lowest electronic states of azobenzene: S₀, S₁, and T₁CEMBRAN, Alessandro; BERNARDI, Fernando; GARAVELLI, Marco et al.Journal of the American Chemical Society. 2004, Vol 126, Num 10, pp 3234-3243, issn 0002-7863, 10 p.Article

Spin-orbit coupling within a two-component density functional theory approach: theory, implementation and first applicationsGAGLIARDI, Laura; SCHIMMELPFENNIG, Bernd; MARON, Laurent et al.Chemical physics letters. 2001, Vol 344, Num 1-2, pp 207-212, issn 0009-2614Article

The coordination of uranyl in water : A combined quantum chemical and molecular simulation studyHAGBERG, Daniel; KARLSTRÖM, Gunnar; ROOS, Björn O et al.Journal of the American Chemical Society. 2005, Vol 127, Num 41, pp 14250-14256, issn 0002-7863, 7 p.Article

Quantum chemical characterization of low-energy states of calicene in the gas phase and in solutionGHIGO, Giovanni; ABDUL REHAMAN MOUGHAL SHAHI; GAGLIARDI, Laura et al.Journal of organic chemistry. 2007, Vol 72, Num 8, pp 2823-2831, issn 0022-3263, 9 p.Article

The electronic spectrum of the UO₂ moleculeGAGLIARDI, Laura; HEAVEN, Michael C; KROGH, Jesper Wisborg et al.Journal of the American Chemical Society. 2005, Vol 127, Num 1, pp 86-91, issn 0002-7863, 6 p.Article

Volatilities of Actinide and Lanthanide N,N-Dimethylaminodiboranate Chemical Vapor Deposition Precursors: A DFT StudyVLAISAVLJEVICH, Bess; MIRO, Pere; KOBALLA, Drew et al.Journal of physical chemistry. C. 2012, Vol 116, Num 44, pp 23194-23200, issn 1932-7447, 7 p.Article

Carbon dioxide reduction by mononuclear ruthenium polypyridyl complexesPLANAS, Nora; ONO, Takashi; VAQUER, Lydia et al.PCCP. Physical chemistry chemical physics (Print). 2011, Vol 13, Num 43, pp 19480-19484, issn 1463-9076, 5 p.Article

Stretch Effects Induced by Molecular Strain on Weakening σ-Bonds: Molecular Design of Long-Lived Diradicals (Biradicals)ABE, Manabu; FURUNAGA, Haruka; DONGXIA MA et al.Journal of organic chemistry. 2012, Vol 77, Num 17, pp 7612-7619, issn 0022-3263, 8 p.Article

A theoretical study of the ground state and lowest excited states of PUO^0/+/+2 and PuO₂0/-^+/+2LA MACCHIA, Giovanni; INFANTE, Ivan; RAAB, Juraj et al.PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 48, pp 7278-7283, issn 1463-9076, 6 p.Article