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6946 results: 6907 articles and 39 books or book chapters
Last updated: Jan 19, 2026-
3381
Ion-Pair S(N)2 Reaction of OH- and CH3Cl: Activation Strain Analyses of
Counterion and Solvent Effects
J. Z. A. Laloo, L. Rhyman, O. Larranaga, P. Ramasami, F. M. Bickelhaupt, and A. de Cozar
Chem.-Asian J. 13, 1138 (2018). -
3382
Thieno[3,4-c]pyrrole-4,6-dione Oligothiophenes Have Two Crossed Paths
for Electron Delocalization
D. Yuan, S. Medina Rivero, P. Mayorga Burrezo, L. Ren, M. E. Sandoval-Salinas, S. J. Grabowski, D. Casanova, X. Zhu, and J. Casado
Chem.-Eur. J. 24, 13523 (2018). -
3383
Metal Cluster Electrides: A New Type of Molecular Electride with
Delocalised Polyattractor Character
O. El Bakouri, V. Postils, M. Garcia-Borras, M. Duran, J. M. Luis, S. Calvello, A. Soncini, E. Matito, F. Feixas, and M. Sola
Chem.-Eur. J. 24, 9853 (2018). -
3384
Potential Use of Squarates and Croconates as Singlet Fission Sensitizers
D. Lopez-Carballeira, D. Casanova, and F. Ruiperez
ChemPhysChem 19, 2224 (2018). -
3385
TCNQ Physisorption on the Topological Insulator Bi2Se3
A. Della Pia, S. Lisi, O. De Luca, D. A. Warr, J. Lawrence, M. M. Otrokov, Z. S. Aliev, E. V. Chulkov, R. G. Agostino, A. Arnau, M. Papagno, and G. Costantini
ChemPhysChem 19, 2405 (2018). -
3386
Coordination of Be and Mg Centres by HCN Ligands - Be...N and Mg...N
Interactions
S. J. Grabowski
ChemPhysChem 19, 1830 (2018). -
3387
Sulfenamides as Building Blocks for Efficient Disulfide-Based
Self-Healing Materials. A Quantum Chemical Study
F. Ruiperez, M. Galdeano, E. Gimenez, and J. M. Matxain
ChemistryOpen 7, 248 (2018). -
3388
Magnesium Bonds: From Divalent Mg Centres to Trigonal and Tetrahedral
Coordination
S. J. Grabowski
ChemistrySelect 3, 3147 (2018). -
3389
Reversible two-state folding of the ultrafast protein gpW under
mechanical force
J. Schonfelder, D. De Sancho, R. Berkovich, R. B. Best, V. Munoz, and R. Perez-Jimenez
Comm. Chem. 1, 59 (2018). -
3390
Orbital-selective spin excitation of a magnetic porphyrin
C. Rubio-Verdu, A. Sarasola, D. -J. Choi, Z. Majzik, R. Ebeling, M. Reyes Calvo, M. M. Ugeda, A. Garcia-Lekue, D. Sanchez-Portal, and J. Ignacio Pascual
Commun. Phys. 1, 15 (2018). -
3391
Absolute strong-field ionization probabilities of ultracold rubidium
atoms
P. Wessels, B. Ruff, T. Kroker, A. K. Kazansky, N. M. Kabachnik, K. Sengstock, M. Drescher, and J. Simonet
Commun. Phys. 1, 32 (2018). -
3392
Influence of the confinement potential on the size-dependent optical
response of metallic nanometric particles
M. Zapata-Herrera, A. S. Camacho, and H. Y. Ramirez
Comput. Phys. Commun. 227, 1 (2018). -
3393
Solid-State Testing of a Van-Der-Waals-Corrected Exchange-Correlation
Functional Based on the Semiclassical Atom Theory
A. V. Terentjev, P. Cortona, L. A. Constantin, J. M. Pitarke, F. Della Sala, and E. Fabiano
Computation 6, 7 (2018). -
3394
Tuning the affinity of catechols and salicylic acids towards Al(III):
characterization of Al-chelator interactions
G. Dalla Torre, J. I. Mujika, E. Formoso, E. Matito, M. J. Ramos, and X. Lopez
Dalton Trans. 47, 9592 (2018). -
3395
Ni-II-Ln(III) complexes with o-vanillin as the main ligand: syntheses,
structures, magnetic and magnetocaloric properties
J. -P. Costes, F. Dahan, L. Vendier, S. Shova, G. Lorusso, and M. Evangelisti
Dalton Trans. 47, 1106 (2018). -
3396
Bulk properties and near-critical behaviour of SiO2 fluid
E. C. R. Green, E. Artacho, and J. A. D. Connolly
Earth Planet. Sci. Lett. 491, 11 (2018). -
3397
Vinyltrifluoroborate Complexes of Silver Supported by N-Heterocyclic
Carbenes
G. Wang, L. Pecher, G. Frenking, and H. V. R. Dias
Eur. J. Inorg. Chem. , 4142 (2018). -
3398
Application of 1,3-Dipolar Reactions between Azomethine Ylides and
Alkenes to the Synthesis of Catalysts and Biologically Active Compounds
I. Arrastia, A. Arrieta, and F. P. Cossio
Eur. J. Org. Chem. 2018, 5889 (2018). -
3399
On the possibility of magnetic Weyl fermions in non-symmorphic compound
PtFeSb
M. G. Vergniory, L. Elcoro, F. Orlandi, B. Balke, Y. -H. Chan, J. Nuss, A. P. Schnyder, and L. M. Schoop
Eur. Phys. J. B 91, 213 (2018). -
3400
Polarization in Kohn-Sham density-functional theory
R. Resta
Eur. Phys. J. B 91, 100 (2018).