| Year |
Citation |
Score |
| 2011 |
Ismayilov RH, Wang WZ, Lee GH, Yeh CY, Hua SA, Song Y, Rohmer MM, Bénard M, Peng SM. Two linear undecanickel mixed-valence complexes: increasing the size and the scope of the electronic properties of nickel metal strings. Angewandte Chemie (International Ed. in English). 50: 2045-8. PMID 21344548 DOI: 10.1002/Anie.201006695 |
0.448 |
|
| 2011 |
Ismayilov RH, Wang W, Lee G, Yeh C, Hua S, Song Y, Rohmer M, Bénard M, Peng S. Back Cover: Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings (Angew. Chem. Int. Ed. 9/2011) Angewandte Chemie International Edition. 50: 2188-2188. DOI: 10.1002/Anie.201100404 |
0.371 |
|
| 2011 |
Ismayilov RH, Wang W, Lee G, Yeh C, Hua S, Song Y, Rohmer M, Bénard M, Peng S. Rücktitelbild: Two Linear Undecanickel Mixed-Valence Complexes: Increasing the Size and the Scope of the Electronic Properties of Nickel Metal Strings (Angew. Chem. 9/2011) Angewandte Chemie. 123: 2236-2236. DOI: 10.1002/Ange.201100404 |
0.377 |
|
| 2009 |
Herman ZS, Loew GH, Rohmer M. Calculated ground-state properties and optical spectrum of model carbonylheme complexes International Journal of Quantum Chemistry. 18: 137-153. DOI: 10.1002/Qua.560180713 |
0.398 |
|
| 2009 |
Rohmer M, Barry M, Dedieu A, Veillard A. End-on versus side-on coordination of dioxygen: An ab initio calculation for peroxotitaniumporphyrin International Journal of Quantum Chemistry. 12: 337-342. DOI: 10.1002/Qua.560120733 |
0.72 |
|
| 2009 |
Labéguerie P, Rohmer MM, Bénard M. DFT Modelling of the Magnetic Coupling in a di- And in a Trinuclear Robson-type Complexes of CuII Journal of the Chinese Chemical Society. 56: 22-25. DOI: 10.1002/Jccs.200900003 |
0.34 |
|
| 2008 |
Lemonnier JF, Kachmar A, Floquet S, Marrot J, Rohmer MM, Bénard M, Cadot E. Tuning the thermodynamic stability of oxothiomolybdenum wheels: crystal structures, studies in solution and DFT calculations. Dalton Transactions (Cambridge, England : 2003). 4565-74. PMID 19024355 DOI: 10.1039/B801716F |
0.398 |
|
| 2008 |
Bénard M, Rohmer MM, López X, Theopold KH. A tale of two isomers (continued): is the phenyl hydride complex of chromium more stable than its benzene-bridged isomer? Angewandte Chemie (International Ed. in English). 47: 5597-9. PMID 18563763 DOI: 10.1002/Anie.200801032 |
0.348 |
|
| 2008 |
López X, Rohmer MM, Bénard M. DFT modelling of the [M-Pd-M]6+ metal atom chains (M = Ni, Pd): Structural, electronic and magnetic issues Journal of Molecular Structure. 890: 18-23. DOI: 10.1016/J.Molstruc.2007.12.007 |
0.302 |
|
| 2008 |
Huang GC, Bénard M, Rohmer MM, Li LA, Chiu MJ, Yeh CY, Lee GH, Peng SM. Ru2M(dpa)4Cl2 (M = Cu, Ni): Synthesis, characterization, and theoretical analysis of asymmetric heterometal string complexes of the dipyridylamide family European Journal of Inorganic Chemistry. 1767-1777. DOI: 10.1002/Ejic.200701159 |
0.456 |
|
| 2007 |
Liu IP, Bénard M, Hasanov H, Chen IW, Tseng WH, Fu MD, Rohmer MM, Chen CH, Lee GH, Peng SM. A new generation of metal string complexes: structure, magnetism, spectroscopy, theoretical analysis, and single molecular conductance of an unusual mixed-valence linear [Ni5]8+ complex. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 8667-77. PMID 17847146 DOI: 10.1002/Chem.200700750 |
0.328 |
|
| 2007 |
Liu IP, Bénard M, Hasanov H, Chen IW, Tseng WH, Fu MD, Rohmer MM, Chen CH, Lee GH, Peng SM. A new generation of metal string complexes: structure, magnetism, spectroscopy, theoretical analysis, and single molecular conductance of an unusual mixed-valence linear [Ni5]8+ complex. Chemistry (Weinheim An Der Bergstrasse, Germany). 13: 8667-77. PMID 17847146 DOI: 10.1002/Chem.200700750 |
0.328 |
|
| 2007 |
Labéguerie P, Bénard M, Rohmer MM. DFT modeling of sandwich complexes involving cationic palladium chains and polyenic or polycyclic aromatic hydrocarbons. Inorganic Chemistry. 46: 5283-91. PMID 17530750 DOI: 10.1021/Ic070315G |
0.437 |
|
| 2007 |
Rohmer MM, Liu IP, Lin JC, Chiu MJ, Lee CH, Lee GH, Bénard M, López X, Peng SM. Structural, magnetic, and theoretical characterization of a heterometallic polypyridylamide complex. Angewandte Chemie (International Ed. in English). 46: 3533-6. PMID 17385776 DOI: 10.1002/Anie.200604313 |
0.305 |
|
| 2007 |
López X, Bénard M, Rohmer MM. Influence of electron-attractor substituents on the magnetic properties of Ni(II) string complexes. Inorganic Chemistry. 46: 5-7. PMID 17198405 DOI: 10.1021/Ic061705Q |
0.421 |
|
| 2007 |
Liu I, Bénard M, Hasanov H, Chen I, Tseng W, Fu M, Rohmer M, Chen C, Lee G, Peng S. Cover Picture: A New Generation of Metal String Complexes: Structure, Magnetism, Spectroscopy, Theoretical Analysis, and Single Molecular Conductance of an Unusual Mixed-Valence Linear [Ni5]8+ Complex (Chem. Eur. J. 31/2007) Chemistry - a European Journal. 13: 8635-8635. DOI: 10.1002/Chem.200790118 |
0.38 |
|
| 2006 |
López X, Huang MY, Huang GC, Peng SM, Li FY, Bénard M, Rohmer MM. Even-numbered metal chain complexes: synthesis, characterization, and DFT analysis of [Ni4(mu4-Tsdpda)4(H2O)2] (Tsdpda2- = N-(p-toluenesulfonyl)dipyridyldiamido), [Ni4(mu4-Tsdpda)4]+, and related Ni4 string complexes. Inorganic Chemistry. 45: 9075-84. PMID 17054368 DOI: 10.1021/Ic0612505 |
0.414 |
|
| 2006 |
Dolbecq A, Lisnard L, Mialane P, Marrot J, Bénard M, Rohmer MM, Sécheresse F. Synthesis and characterization of octa- and hexanuclear polyoxomolybdate wheels: role of the inorganic template and of the counterion. Inorganic Chemistry. 45: 5898-910. PMID 16841995 DOI: 10.1021/Ic060410+ |
0.349 |
|
| 2006 |
Bénard M, Berry JF, Cotton FA, Gaudin C, López X, Murillo CA, Rohmer MM. Structure and magnetism of [M3](6/7+) metal chain complexes from density functional theory: analysis for copper and predictions for silver. Inorganic Chemistry. 45: 3932-40. PMID 16676951 DOI: 10.1021/ic051799o |
0.329 |
|
| 2006 |
López X, Bénard M, Rohmer MM. Linear trimetallic complexes with 24 d electrons: Magnetic interactions in [Ni3]6+ and [Ni-Pd-Ni]6+ dipyridylamide chain complexes from density functional theory Journal of Molecular Structure: Theochem. 777: 53-60. DOI: 10.1016/J.Theochem.2006.08.040 |
0.394 |
|
| 2006 |
Atanasov M, Daul CA, Rohmer MM, Venkatachalam T. A DFT based ligand field study of the EPR spectra of Co(II) and Cu(II) porphyrins Chemical Physics Letters. 427: 449-454. DOI: 10.1016/J.Cplett.2006.06.107 |
0.379 |
|
| 2005 |
López X, de Graaf C, Maestre JM, Bénard M, Rohmer MM, Bo C, Poblet JM. Highly Reduced Polyoxometalates: Ab Initio and DFT Study of [PMo8V4O40(VO)4](5)(.). Journal of Chemical Theory and Computation. 1: 856-61. PMID 26641902 DOI: 10.1021/Ct050040Z |
0.367 |
|
| 2005 |
Siri O, Taquet JP, Collin JP, Rohmer MM, Bénard M, Braunstein P. Tunable charge delocalization in dinickel quinonoid complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 11: 7247-53. PMID 16187375 DOI: 10.1002/Chem.200500283 |
0.42 |
|
| 2005 |
Villarroya BE, Tejel C, Rohmer MM, Oro LA, Ciriano MA, Bénard M. Discrete iridium pyridonate chains with variable metal valence: nature and energetics of the Ir-Ir bonding from DFT calculations. Inorganic Chemistry. 44: 6536-44. PMID 16156611 DOI: 10.1021/Ic050419W |
0.394 |
|
| 2005 |
Schuh W, Braunstein P, Bénard M, Rohmer MM, Welter R. Metal "capture" by a heterotrimetalloligand, heterometallic d(10)-d(10) interactions, and unexpected iron-to-platinum silyl ligand migration: a combined experimental and theoretical study. Journal of the American Chemical Society. 127: 10250-8. PMID 16028936 DOI: 10.1021/Ja051389Z |
0.384 |
|
| 2005 |
Rohmer MM, Bénard M. (η-X)2[(μ-S2)M2] complex cores (X = O, S; M = MoV, WV): The syn/anti isomerism revisited by means of DFT calculations Comptes Rendus Chimie. 8: 1093-1100. DOI: 10.1016/J.Crci.2004.10.017 |
0.376 |
|
| 2004 |
Braunstein P, Frison C, Oberbeckmann-Winter N, Morise X, Messaoudi A, Bénard M, Rohmer MM, Welter R. An oriented 1D coordination/organometallic dimetallic molecular wire with Ag-Pd metal-metal bonds. Angewandte Chemie (International Ed. in English). 43: 6120-5. PMID 15549755 DOI: 10.1002/Anie.200461291 |
0.329 |
|
| 2004 |
Kiehl P, Rohmer MM, Bénard M. Electron delocalization in nickel metallic wires: a DFT investigation of Ni(3)(dpa)(4)Cl(2) and [Ni(3)(dpa)(4)](3+) (dpa = dipyridylamide) and extension to higher nuclearity chains. Inorganic Chemistry. 43: 3151-8. PMID 15132621 DOI: 10.1021/Ic040011J |
0.438 |
|
| 2004 |
Laurencin D, Garcia Fidalgo E, Villanneau R, Villain F, Herson P, Pacifico J, Stoeckli-Evans H, Bénard M, Rohmer MM, Süss-Fink G, Proust A. Framework fluxionality of organometallic oxides: synthesis, crystal structure, EXAFS, and DFT studies on [[Ru(eta6-arene)]4Mo4O16] complexes. Chemistry (Weinheim An Der Bergstrasse, Germany). 10: 208-17. PMID 14695565 DOI: 10.1002/Chem.200305396 |
0.31 |
|
| 2003 |
Siri O, Braunstein P, Rohmer MM, Bénard M, Welter R. Novel "Potentially antiaromatic", acidichromic quinonediimines with tunable delocalization of their 6 pi-electron subunits. Journal of the American Chemical Society. 125: 13793-803. PMID 14599219 DOI: 10.1021/Ja035463U |
0.41 |
|
| 2003 |
Braunstein P, Siri O, Taquet JP, Rohmer MM, Bénard M, Welter R. A 6 pi + 6 pi potentially antiaromatic zwitterion preferred to a quinoidal structure: its reactivity toward organic and inorganic reagents. Journal of the American Chemical Society. 125: 12246-56. PMID 14519010 DOI: 10.1021/Ja0354622 |
0.424 |
|
| 2003 |
Braunstein P, Morise X, Bénard M, Rohmer MM, Welter R. A quasi-covalent metal-metal bond in an early-late heterobimetallic Ti-Pt complex stabilized by phosphinoenolate ligands. Chemical Communications (Cambridge, England). 610-1. PMID 12669849 DOI: 10.1039/B211289M |
0.396 |
|
| 2003 |
Rohmer MM, Bénard M. Metastable states associated with a change in the metal-metal bonding network of (MoV)6 polyoxoanions: A DFT study of [(Mo 2 VO4)3(μ6-CO 3)(μ-CO3)3(μ-OH)3] 5- Journal of the Chemical Society. Dalton Transactions. 3587-3590. DOI: 10.1039/B304119K |
0.391 |
|
| 2002 |
Rohmer MM, Bénard M. DFT analysis of the activation and breaking of the Mo-N bond in a (mu-nitrido)dimolybdenum complex: is molybdenum tris(thiolate) an elusive intermediate? Inorganic Chemistry. 41: 892-900. PMID 11849091 DOI: 10.1021/Ic010543P |
0.428 |
|
| 2002 |
Rohmer MM, Bénard M. Structural versatility in polyoxometalates and in some linear trimetallic complexes: An electronic interpretation Journal of Cluster Science. 13: 333-353. DOI: 10.1023/A:1020546915168 |
0.471 |
|
| 2001 |
Benbellat N, Rohmer MM, Bénard M. Electronic origin of the structural versatility in linear trichromium complexes of dipyridylamide. Chemical Communications (Cambridge, England). 2368-9. PMID 12240079 DOI: 10.1039/B106100N |
0.39 |
|
| 2001 |
Rohmer MM, Strich A, Bénard M, Malrieu JP. Metal-metal bond length variability in Co(3)(dipyridylamide)(4)Cl(2): bond-stretch isomerism, crystal field effects, or spin transition process? A DFT study. Journal of the American Chemical Society. 123: 9126-34. PMID 11552821 DOI: 10.1021/Ja0103142 |
0.721 |
|
| 2001 |
Rohmer MM, Bénard M. Bond-stretch isomerism in strained inorganic molecules and in transition metal complexes: A revival? Chemical Society Reviews. 30: 340-354. DOI: 10.1039/B101270N |
0.418 |
|
| 2001 |
Braunstein P, Naud F, Dedieu A, Rohmer MM, DeCian A, Rettig SJ. Palladium complexes with a new hemilabile bis(oxazoline)phenylphosphonite ligand. Characterization of an unprecedented chloro palladium(II)-(η1-allyl) complex Organometallics. 20: 2966-2981. DOI: 10.1021/Om010165W |
0.535 |
|
| 2000 |
Rohmer MM, Bénard M, Poblet JM. Structure, reactivity, and growth pathways of metallocarbohedrenes m(8)c(12) and transition metal/carbon clusters and nanocrystals: a challenge to computational chemistry. Chemical Reviews. 100: 495-542. PMID 11749244 DOI: 10.1021/Cr9803885 |
0.315 |
|
| 2000 |
Fraņois S, Rohmer MM, Bénard M, Moreland AC, Rauchfuss TB. The N-H···S hydrogen bond in (TACN)2Fe2S6 (TACN = triazacyclononane) and in model systems involving the persulfido moiety: An ab initio and DFT study Journal of the American Chemical Society. 122: 12743-12750. DOI: 10.1021/Ja0011717 |
0.338 |
|
| 2000 |
Kühn O, Hachey MRD, Rohmer MM, Daniel C. A CASSCF/CASPT2 study of the low-lying excited states of Mn2(CO)10 Chemical Physics Letters. 322: 199-206. DOI: 10.1016/S0009-2614(00)00394-8 |
0.47 |
|
| 1999 |
Dolbecq A, Guirauden A, Fourmigué M, Boubekeur K, Batail P, Rohmer MM, Bénard M, Coulon C, Sallé M, Blanchard P. Relative basicities of the oxygen atoms of the Linquist polyoxometalate [Mo6O19]2- and their recognition by hydroxyl groups in radical cation salts based on functionalized tetrathiafulvalene π donors Journal of the Chemical Society - Dalton Transactions. 1241-1248. DOI: 10.1039/A809442J |
0.368 |
|
| 1999 |
Muñoz J, Rohmer M, Bénard M, Bo C, Poblet J. The Structure and Growth Mechanism of Small Titanium Carbide Clusters: A Competition between C2and C4Carbon Chains The Journal of Physical Chemistry A. 103: 4762-4768. DOI: 10.1021/Jp990742I |
0.336 |
|
| 1998 |
Rohmer MM, Benard M. Bond stretch isomerism still elusive in linear trimetallic complexes. DFT calculations on Co3(dipyridylamine)4Cl2 [6] Journal of the American Chemical Society. 120: 9372-9373. DOI: 10.1021/Ja981400D |
0.393 |
|
| 1998 |
Rohmer M, Bénard M, Blaudeau J, Maestre J, Poblet J. From Lindqvist and Keggin ions to electronically inverse hosts Coordination Chemistry Reviews. 178: 1019-1049. DOI: 10.1016/S0010-8545(98)00162-3 |
0.374 |
|
| 1997 |
Muñoz J, Pujol C, Bo C, Poblet J, Rohmer M, Benard M. DFT Description of Binary Metal Met-Cars TixZryC12(x+y= 8) and of Some Conformers of the M6C12, M7C12, and M8C13Clusters (M = Ti, Zr) The Journal of Physical Chemistry A. 101: 8345-8350. DOI: 10.1021/Jp971829B |
0.388 |
|
| 1996 |
Poblet JM, Rohmer MM, Bénard M. Why Are [Cu(8)Te(12)](4)(-) Cage Clusters and Metallocarbohedrenes M(8)C(12) Topologically Different? An ab Initio SCF Study. Inorganic Chemistry. 35: 4073-4075. PMID 11666608 DOI: 10.1021/Ic960085Y |
0.362 |
|
| 1996 |
Bo C, Costas M, Poblet JM, Rohmer MM, Benard M. Electronic Structure of Rh(2)(&mgr;-CO)(CO)(2)(H(2)PCH(2)PH(2))(2). An Example of a Non-A-Frame Structure. Inorganic Chemistry. 35: 3298-3306. PMID 11666532 DOI: 10.1021/Ic9505256 |
0.375 |
|
| 1996 |
Rohmer MM, Devemy J, Wiest R, Benard M. Ab initio modeling of the endohedral reactivity of polyoxometallates: 1. Host-guest interactions in [RCNc(V12O32)4-] (R=H, CH3, C6H5) Journal of the American Chemical Society. 118: 13007-13014. DOI: 10.1021/Ja962259G |
0.322 |
|
| 1996 |
Poblet J, Bo C, Rohmer M, Bénard M. Ab initio SCF and DFT models of met-car adducts: Ti8C12(L)n (L = Cl, NH3, CO, C6H6; n = 4, 8) Chemical Physics Letters. 260: 577-581. DOI: 10.1016/0009-2614(96)00918-9 |
0.406 |
|
| 1996 |
Devemy J, Rohmer MM, Benard M, Ernenwein R. Standard and direct methods in ab initio Hartree-Fock calculations: Application to polyoxometallates, organometallic clusters, and polypeptides International Journal of Quantum Chemistry. 58: 267-281. DOI: 10.1002/(Sici)1097-461X(1996)58:3<267::Aid-Qua4>3.0.Co;2-W |
0.365 |
|
| 1995 |
Sarasa JP, Poblet J, Rohmer M, Benard M. [(.eta.-C5H5)M]4O6 (M = Nb, V): Ab Initio Calculations Predict Equivalent Metal Atoms in a Rectangular Conformation Organometallics. 14: 5665-5669. DOI: 10.1021/Om00012A036 |
0.358 |
|
| 1995 |
Benard M, Rohmer M, Poblet J, Bo C. Diversity in the Electronic Structures of Metallocarbohedrenes: Ab Initio Study of M8C12 (M = Ti, V, Zr, Nb) and Ti4M'4C12 (M' = V, Zr) The Journal of Physical Chemistry. 99: 16913-16924. DOI: 10.1021/J100046A017 |
0.31 |
|
| 1995 |
Costas M, Poblet JM, Rohmer MM, Bénard M. Trioxorhenium and trioxotechnetium as strong acceptor groups. 3. Charge transfer and bonding energetics in O3M-M(CO)5 (M = Re,Tc) Inorganic Chemistry. 34: 176-183. DOI: 10.1021/Ic00105A030 |
0.315 |
|
| 1992 |
Veillard A, Rohmer M. Structure of Mn2(CO)10 and Mn2(CO)9: Insights from ab initio calculations International Journal of Quantum Chemistry. 42: 965-976. DOI: 10.1002/Qua.560420431 |
0.615 |
|
| 1991 |
Wiest R, Demuynck J, Bénard M, Rohmer MM, Ernenwein R. A program system for ab initio MO calculations on vector and parallel processing machines. III. Integral reordering and four-index transformation Computer Physics Communications. 62: 107-124. DOI: 10.1016/0010-4655(91)90125-5 |
0.617 |
|
| 1991 |
Rohmer M, Ernenwein R, Ulmschneider M, Wiest R, Benard M. Ab initio SCF calculations on [V10O28]6?: A benchmark for the classical calculation and processing of molecular integrals on large Gaussian basis sets International Journal of Quantum Chemistry. 40: 723-743. DOI: 10.1002/Qua.560400603 |
0.363 |
|
| 1990 |
Rohmer MM, Demuynck J, Bénard M, Wiest R, Bachmann C, Henriet C, Ernenwein R. A program system for ab initio MO calculations on vector and parallel processing machines. II. SCF closed-shell and open-shell iterations Computer Physics Communications. 60: 127-144. DOI: 10.1016/0010-4655(90)90082-C |
0.633 |
|
| 1990 |
Ernenwein R, Rohmer MM, Benard M. A program system for ab initio mo calculations on vector and parallel processing machines I. Evaluation of integrals Computer Physics Communications. 58: 305-328. DOI: 10.1016/0010-4655(90)90066-A |
0.311 |
|
| 1990 |
Rohmer MM, Grand A, Benard M. The metal-nitroxyl interaction in MNO metallacycles (M = Cu, Pd). An ab initio SCF/CI study Journal of the American Chemical Society. 112: 2875-2881. DOI: 10.1007/978-1-4615-3700-7_28 |
0.44 |
|
| 1990 |
Veillard A, Daniel C, Rohmer MM. HCo(CO)4 and HCo(CO)3 revisited: Structure and electronic states through ab initio calculations Journal of Physical Chemistry. 94: 5556-5559. |
0.593 |
|
| 1989 |
Rohmer MM. Photochemical cleavage of the metal-carbon bond in aluminium porphyrins: Insights from ab initio calculations Chemical Physics Letters. 157: 207-210. DOI: 10.1016/0009-2614(89)87235-5 |
0.425 |
|
| 1985 |
Rohmer MM. Electronic ground state of iron(II)porphyrin. Ab initio SCF and CI calculations and computed electron deformation densities Chemical Physics Letters. 118: 110. DOI: 10.1016/0009-2614(85)80122-6 |
0.381 |
|
| 1984 |
Rohmer MM, Strich A, Veillard A. Conformational preferences of the axial ligands in some metalloporphyrins. A theoretical study Theoretica Chimica Acta. 65: 219-231. DOI: 10.1007/Bf00551335 |
0.739 |
|
| 1983 |
Rohmer MM, Dedieu A, Veillard A. Structure and properties of a model of deoxyheme, an ab initio SCF calculation Chemical Physics. 77: 449-462. DOI: 10.1016/0301-0104(83)85099-X |
0.682 |
|
| 1982 |
Dedieu A, Rohmer MM, Veillard A. Ab Initio Calculations of Metalloporphyrins Advances in Quantum Chemistry. 16: 43-95. DOI: 10.1016/S0065-3276(08)60351-2 |
0.762 |
|
| 1981 |
Demuynck J, Rohmer MM, Strich A, Veillard A. Bulk properties or not: The electronic structure of small metal clusters The Journal of Chemical Physics. 75: 3443-3453. DOI: 10.1002/Chin.198149001 |
0.734 |
|
| 1978 |
Demuynck J, Rohmer MM. Gas phase structure of beryllocene, an ab initio LCAO MO SCF study Chemical Physics Letters. 54: 567-570. DOI: 10.1016/0009-2614(78)85288-9 |
0.643 |
|
| 1977 |
Dedieu A, Rohmer MM. Oxygen binding to manganese porphyrin. An ab initio calculation [4] Journal of the American Chemical Society. 99: 8050-8051. |
0.559 |
|
| 1976 |
Dedieu A, Rohmer MM, Benard M, Veillard A. Oxygen binding to iron porphyrins. An ab initio calculation [7] Journal of the American Chemical Society. 98: 3717-3718. PMID 1270708 DOI: 10.1021/Ja00428A060 |
0.648 |
|
| 1976 |
Dedieu A, Rohmer MM, Veillard A. Binding of dioxygen to metal complexes. The oxygen adduct of Co(acacen) Journal of the American Chemical Society. 98: 5789-5800. DOI: 10.1021/Ja00435A009 |
0.645 |
|
| 1975 |
Rohmer MM, Veillard A. A discussion of the bonding in ferrocene from an ab initio LCAO MO SCF calculation Chemical Physics. 11: 349-355. DOI: 10.1016/0301-0104(75)80054-1 |
0.577 |
|
| 1975 |
Rohmer MM, Dedieu A, Veillard A. End-on versus side-on coordination of dioxygen model ab initio calculations for the adducts of Co(acacen) Theoretica Chimica Acta. 39: 189-195. DOI: 10.1007/Bf00550321 |
0.727 |
|
| 1975 |
Rohmer MM, Roos B. An ab initio MO-SCF study of ethylene episulfide, episulfoxide, and episulfone Journal of the American Chemical Society. 97: 2025-2030. DOI: 10.1002/Chin.197526087 |
0.4 |
|
| 1974 |
Rohmer MM, Veillard A, Wood MH. Excited states and electronic spectrum of ferrocene Chemical Physics Letters. 29: 466-468. DOI: 10.1016/0009-2614(74)85146-8 |
0.575 |
|
| 1973 |
Rohmer MM, Veillard A. Photoelectron spectrum of bis-(π-allyl)nickel Journal of the Chemical Society, Chemical Communications. 250-251. DOI: 10.1039/C39730000250 |
0.612 |
|
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