I. Silaghi-Dumitrescu

发表

M. Diudea, B. Pârv, I. Silaghi-Dumitrescu, 2002 .

Toroidal Fullerenes from Square Tiled Tori

M. Diudea, BioChem Press, B. Pârv, 2001 .

Temperature induced rotation in a [4.4]cyclophane

L. Toupet, I. Grosu, I. Silaghi-Dumitrescu, 2008 .

Adsorption of 6‐mercaptopurine and 6‐mercaptopurine‐ribosideon silver colloid: A pH‐dependent surface‐enhanced Raman spectroscopy and density functional theory study. II. 6‐mercaptopurine‐riboside

M. Schmitt, J. Popp, A. Szeghalmi, 2005, Biopolymers.

DFT and the electromerism in complexes of iron with diatomic ligands.

R. Silaghi-Dumitrescu, I. Silaghi-Dumitrescu, 2006, Journal of inorganic biochemistry.

Difluorenylsilanes, -germanes, and -stannanes Exhibiting an Unprecedented Parallel Arrangement of the Fluorene Units

J. Zukerman-Schpector, L. Silaghi-Dumitrescu, K. Molloy,, 2005 .

Ab initio calculations of electronic interactions in inclusion complexes of calix- and thiacalix[n]arenes and block s cations

S. Kunsági-Máté, J. Barroso-Flores, I. Silaghi-Dumitrescu, 2013, Journal of Inclusion Phenomena and Macrocyclic Chemistry.

Heteropolytopic arsanylarylthiolato ligands: cis-trans isomerism of nickel(II), palladium(II), and platinum(II) complexes of 1-AsPh2-2-SHC6H4.

E. Hey‐Hawkins, L. Silaghi-Dumitrescu, P. Lönnecke, 2012, Inorganic chemistry.

Stereochemistry of alkylthioiron carbonyls and isovalent cyclopentadienylcobalt and benzeneiron derivatives

R. King, M. Sárosi, I. Silaghi-Dumitrescu, 2010 .

Binuclear cyclopentadienylcobalt sulfur and phosphinidene complexes Cp2Co2E2 (E = S, PX): Comparison with their Iron carbonyl analogues

H. Schaefer, R. King, Qian-Shu Li, 2010 .

Butterfly and rhombus structures for binuclear cobalt carbonyl sulfur and phosphinidene complexes of the type Co2(CO)6E2 (E = S, PX).

R. King, Qian-Shu Li, H. Schaefer III, 2009, Dalton transactions.

Computational investigation of the histidine ammonia-lyase reaction: a modified loop conformation and the role of the zinc(II) ion

L. Poppe, I. Silaghi-Dumitrescu, Sarolta Pilbák, 2011, Journal of molecular modeling.

Butterfly diradical intermediates in photochemical reactions of Fe2(CO)6(mu-S2).

R. King, T. Bitterwolf, I. Silaghi-Dumitrescu, 2006, Journal of the American Chemical Society.

The mixed sandwich compounds C5H5MC7H7 of the first row transition metals: variable hapticity of the seven-membered ring

H. Schaefer, Hongyan Wang, Yaoming Xie, 2010 .

Theoretical study of structural patterns in CH2OP2 isomers

I. Silaghi-Dumitrescu, P. M. Petrar, J. Escudié, 2011, Journal of molecular modeling.

THE ELECTRONIC STRUCTURE AND BONDING IN THE THIOPHOSPHORYL CATION PS

I. Haiduc, I. Silaghi-Dumitrescu, 1985 .

Electronic structure and force constants of the dithionitronium cation NS2

I. Haiduc, I. Silaghi-Dumitrescu, 1984 .

BONDING IN ORGANOPHOSPHORUS DITHIO ACIDS. A CNDO/2 CALCULATION OF ELECTRONIC STRUCTURE

I. Haiduc, I. Silaghi-Dumitrescu, 1982 .

Structural studies of tetrazoles. Crystal and molecular structure and ab initio calculations of 1-phenyl-1H-tetrazole-5-thiolate, as its [diaqua(18-crown-6)sodium] salt: An anionic tetrazole free of direct metal interactions

I. Silaghi-Dumitrescu, R. Cea‐Olivares, Omar Jimnez-Sandoval, 1997 .

The shapes of hypoelectronic six-vertex anionic bare boron clusters: Effects of the countercations

R. King, A. Lupan, I. Silaghi-Dumitrescu, 2005 .

Density functional theory study of eight-atom germanium clusters: effect of electron count on cluster geometry.

R. King, A. Lupan, I. Silaghi-Dumitrescu, 2005, Dalton transactions.

Heteropolytopic phosphanylarylthiolato ligands: formation of cis isomers of nickel(II), palladium(III) and platinum(III) complexes with 1-P(Biph)-2-SHC6H4 (Biph = 1,1'-biphenyl-2,2'-diyl).

E. Hey‐Hawkins, L. Silaghi-Dumitrescu, P. Lönnecke, 2012, Dalton transactions.

Serinolic amino-s-triazines: iterative synthesis and rotational stereochemistry phenomena as N-substituted derivatives of 2-aminopropane-1,3-diols

P. Lameiras, I. Silaghi-Dumitrescu, M. Darabantu, 2008 .

Serinolic Amino‐s‐triazines: Iterative Synthesis of N‐Substituted Amino‐1,3‐dioxane Derivatives from l‐(p‐Nitrophenyl)serinols and Rotational Stereochemistry Phenomena

P. Lameiras, I. Silaghi-Dumitrescu, M. Darabantu, 2008 .

New Halo Compounds of Si, P, As, AND Sb Bearing a Bulky Substituted Fluorenyl Group

L. Silaghi-Dumitrescu, I. Silaghi-Dumitrescu, J. Escudié, 2003 .

Difluorenylsilane derivatives, a class of compounds exhibiting strong intra- and intermolecular CH⋯π interactions. Crystal and molecular structures of bis(9-methylfluoren-9-yl)dimethylsilane and (9-methylfluoren-9-yl)(fluoren-9-yl) dimethylsilane

L. Silaghi-Dumitrescu, I. Silaghi-Dumitrescu, J. Escudié, 2002 .

Inorganic (carbon-free) chelate rings

I. Haiduc, I. Silaghi-Dumitrescu, 1986 .

On the microwave-assisted synthesis of acylphenothiazine derivatives — Experiment versus theory synergism

L. Silaghi-Dumitrescu, L. Gaina, Castelia Cristea, 2010 .

New [4.4]Cyclophane Diketals, Monoketones, and Diketones: Design, Synthesis, and Structural Analysis

L. Toupet, I. Grosu, G. Plé, 2007 .

Synthesis and Stereochemistry of Some 1,3-Oxazolidine Systems Based on TRIS (α,α,α-Trimethylolaminomethane) and Related Aminopolyols Skeleton. Part 1: (Di)spiro-1,3-oxazolidines

G. Plé, I. Silberg, S. Mager, 2000 .

Co-complexes of ortho-dilithiated thiophenol or 2-trimethylsilylthiophenol with lithiated TMEDA molecules: synthesis, crystal structures and theoretical studies (TMEDA = N,N,N',N'-tetramethylethylenediamine).

E. Hey‐Hawkins, L. Silaghi-Dumitrescu, P. Lönnecke, 2006, Dalton transactions.

A Surprisingly Stable 1‐(Chlorosilyl)‐2‐phosphaethenyllithium Compound, RCl2SiC(Li)=PMes*

L. Silaghi-Dumitrescu, H. Gornitzka, I. Silaghi-Dumitrescu, 2005 .

Theoretical Investigation on the PCP(O) Linear Moiety: How to Stabilize Diphosphaallenic Derivatives

I. Silaghi-Dumitrescu, P. M. Petrar, J. Escudié, 2011 .

An insight into the structure of model germaphosphaallenes

G. Nemeş, I. Silaghi-Dumitrescu, P. M. Petrar, 2009 .

vic‐Dichlorodiphosphapropenes – Synthesis and Coordination Ability

L. Silaghi-Dumitrescu, H. Gornitzka, N. Saffon, 2009 .

Ring-chain tautomerism and other versatile behaviour of 1,4-diimino- and 1,2-phenylene derivatives of some C-substituted serinols

G. Plé, S. Mager, I. Silaghi-Dumitrescu, 2002 .

Influences of changes in multitopic tris(pyrazolyl)methane ligand topology on silver(I) supramolecular structures.

Mark D. Smith, D. Reger, R. Semeniuc, 2003, Inorganic chemistry.

The first evidence for a transient stibaallene ArSbCCR2

L. Silaghi-Dumitrescu, I. Silaghi-Dumitrescu, J. Escudié, 2005 .

Bis(phosphanylamino)benzene ligands: a zinc(II) complex and an unusual nickel(I) complex with a Dewar-benzene-type Ni2P2N2 backbone.

E. Hey‐Hawkins, P. Lönnecke, I. Silaghi-Dumitrescu, 2008, Dalton transactions.

ON THE GEOMETRY OF 1,3-DIAZADIPHOSPHETIDINES. THE CIS-TRANS ISOMERISM

I. Haiduc, I. Silaghi-Dumitrescu, 1994 .

Antimony(III) and phenylantimony(III) dimethyldithioarsinates: Synthesis and mass spectral study. Crystal structure of Ph2SbS2AsMe2, the first coordination polymer associated via bridging dimethyldithioarsinate ligands

L. Silaghi-Dumitrescu, I. Haiduc, D. Sowerby, 1994 .

Beyond the Icosahedron: A Density Functional Theory Study of 14‐Atom Germanium Clusters

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2008 .

Synthesis and Properties of Organogermanium and Organotin Dithiophosphonate Complexes; Crystal Structures of (C6H5)2Sn(Cl)[(p-MeOC6H4)(EtO)PS2−S, S′], Me2Sn[(p-MeOC6H4)(MeO)PS2-S]2, Me2Sn[(p-MeOC6H4)( i PrO)PS2-S]2, and Me2Ge{[(C6H5)3SiO](p-MeOC6H4)PS2-S}2

I. Silaghi-Dumitrescu, A. Weinkauf, C. Thöne, 2008 .

Vibrational spectra of phosphorodithioic metal complexes. Normal coordinate treatment of bis(o-isopropylethyldithiophosphonato)nickel(II)

L. Silaghi-Dumitrescu, I. Haiduc, I. Silaghi-Dumitrescu, 1984 .

On the structure of bis(9-fluorenyl)dimethylsilane: a sterically crowded molecule with relatively low barriers of rotations around the Si−C(fluorenyl) bonds X-ray diffraction analysis and AM1 molecular orbital calculations

L. Silaghi-Dumitrescu, I. Haiduc, I. Silaghi-Dumitrescu, 1997 .

Stabilisation of an inorganic digallane by the phosphinobisthiolato P,S,S pincer ligand PPh(2-SC6H4)2

E. Hey‐Hawkins, A. Vălean, S. Gómez‐Ruiz, 2009 .

1,3-Digermacyclobutanes with exocyclic C=P and C=P=S double bonds.

H. Gornitzka, I. Silaghi-Dumitrescu, P. M. Petrar, 2007, Chemical communications.

α-(3,7-Dioxa-r-1-azabicyclo[3.3.0]oct-c-5-ylmethoxy)-diazines. Part 2: Functionalisation via directed ortho-metallation and cross-coupling reactions

I. Silaghi-Dumitrescu, E. Condamine, M. Darabantu, 2006 .

N,N′ and N,O chelated phosphenium cations containing aminotroponiminate or aminotroponate units

N. Katir, L. Silaghi-Dumitrescu, H. Gornitzka, 2009 .

Metal–Metal Bonding in Bis(alkylthio)hexacarbonyldicobalt Complexes: Open Structures vs. Butterfly and Tetrahedrane Structures

R. King, M. Sárosi, I. Silaghi-Dumitrescu, 2011 .

The sphericity of the diverse 10-vertex polyhedra found in bare post-transition metal clusters: germanium clusters with interstitial magnesium atoms as model systems

R. King, I. Silaghi-Dumitrescu, D. Cioloboc, 2012, Theoretical Chemistry Accounts.

Polyhedral structures with three-, four-, and five fold symmetry in metal-centered ten-vertex germanium clusters.

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2008, Chemistry.

A New Tubular Arrangement of a Dimethylsilyl Bridged Calix[4]resorcinarene

I. Silaghi-Dumitrescu, M. M. García, G. Espinosa-Pérez, 2000 .

Interactions Between Calix[8]arenes and Fullerenes. Molecular Dynamics and Molecular Mechanics Simulation of the 1:1 and 1:2 complexes

I. Silaghi-Dumitrescu, J. Cogordán, F. Lara-ochoa, 1996 .

Endohedral nickel, palladium, and platinum atoms in 10-vertex germanium clusters: competition between bicapped square antiprismatic and pentagonal prismatic structures.

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2009, The journal of physical chemistry. A.

From closo to isocloso structures and beyond in cobaltaboranes with 9 to 12 vertices.

R. King, I. Silaghi-Dumitrescu, I. Şovago, 2009, Inorganic chemistry.

Oxidation of (AsPh2)2E(E=O or S); supramolecular hydrogen-bonded self-assembly of an unusual tetranuclear adduct and crystal structure of [AsPh2(O)OH · AsPh2(S)OH]2

J. Zukerman-Schpector, L. Silaghi-Dumitrescu, I. Haiduc, 1996 .

Molecular rotors: design, synthesis, structural analysis, and silver complex of new [7.7]cyclophanes.

L. Toupet, G. Benoît, I. Grosu, 2006, Organic letters.

Synthesis and Conformational Analysis of the First 3-Oxa-7-thia-1-r-azabicyclo[3.3.0]-c-5-octane Single Functionalised at the C-5 Position

P. Lameiras, I. Silaghi-Dumitrescu, Y. Ramondenc, 2010 .

3,7‐Dioxa‐1‐azabicyclo[3.3.0]octanes Substituted at the C‐5 Position − From Local to Global Stereochemistry

L. Toupet, G. Plé, I. Silaghi-Dumitrescu, 2004 .

Polyhedral Structures with Three‐, Four‐, and Five‐Fold Symmetry in Metal‐Centered Ten‐Vertex Germanium Clusters

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2008 .

Density functional theory study of 10-atom germanium clusters: effect of electron count on cluster geometry.

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2006, Inorganic chemistry.

Density functional theory study of 11-atom germanium clusters: effect of electron count on cluster geometry.

R. King, A. Lupan, I. Silaghi-Dumitrescu, 2003, Inorganic chemistry.

The role of "external" lone pairs in the chemical bonding of bare post-transition element clusters: the Wade-Mingos rules versus the jellium model.

R. King, I. Silaghi-Dumitrescu, 2008, Dalton transactions.

Density functional theory study of twelve-atom germanium clusters: conflict between the Wade-Mingos rules and optimum vertex degrees.

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2007, Dalton transactions.

The first oxygen-bridged diorganoarsenic(V) compound: the crystal structure of AsMe2(S)OAs(S)Me2

L. Silaghi-Dumitrescu, S. Pascu, I. Haiduc, 1997 .

New low symmetry low energy structures of 11-atom bare germanium clusters: A density functional theory study

R. King, A. Lupan, I. Silaghi-Dumitrescu, 2006 .

Structural distortions in homoleptic (RE)(4)A (E = O, S, Se; A = C, Si, Ge, Sn): implications for the CVD of tin sulfides

I. Parkin, G. Barone, M. Mahon, 2001 .

Adsorption of 6-mercaptopurine and 6-mercaptopurine riboside on silver colloid: a pH dependent surface enhanced Raman spectroscopy and density functional theory study. Part I. 6-Mercaptopurine

M. Schmitt, J. Popp, A. Szeghalmi, 2005 .

Is the Trigonal Prismatic Distortion the Answer for the Geometry of InIII four Members Dithiochelate Compounds? The Crystal and Molecular Structure of In(S2AsR2)3 (R = Me, Ph)

L. Silaghi-Dumitrescu, I. Haiduc, I. Silaghi-Dumitrescu, 1999 .

“Edge” or “Vertex” Inversion at Phosphorus in the cis – trans Isomerization of Diazadiphosphetidines? Model MNDO and ab initio Molecular Orbital Calculations

I. Haiduc, I. Silaghi-Dumitrescu, F. Lara-ochoa, 1998 .

Effect of electron count on the structures of (benzene)metallaboranes with 9–12 vertices: Comparison of the iron and ruthenium systems

R. King, I. Silaghi-Dumitrescu, I. Şovago, 2012 .

A density functional theory study of five-, six- and seven-atom germanium clusters: distortions from ideal bipyramidal deltahedra in hypoelectronic structures

R. King, A. Kun, I. Silaghi-Dumitrescu, 2002 .

MOLECULAR ORBITAL CALCULATIONS AND PHYSICAL PROPERTIES 1,4-BENZOTHIAZINO[2,3-b]ΡΗΕΝΟΤΉΙΑΖΙΝΕ AND ITS SUBSTITUTED DERIVATIVES

D. Gigmes, P. Tordo, Castelia Cristea, 1999 .

On the formation of cyclodisdilazanes via the coordination of bis(dialkylaminosilanes) to halogenosilanes: an ab initio and AM1 molecular orbital study of the 4644 R2Si(NR′2)2: SiX4 ring systems

I. Haiduc, I. Silaghi-Dumitrescu, F. Lara-ochoa, 1997 .

Anodic oxidation of difluorenyls bridged through a dimethylsilyl group and of the 9-trimethylsilyl fluorene: Towards new three-dimensional polyfluorenes

J. Rault‐Berthelot, I. Silaghi-Dumitrescu, J. Escudié, 2005 .

Coordinative Dimerization of Aminosilanes. Model MNDO and Ab Initio Molecular Orbital Calculations

I. Haiduc, I. Silaghi-Dumitrescu, F. Lara-ochoa, 1996 .

Theoretical Aspects of Main Group Multiple Bonded Systems

R. King, I. Silaghi-Dumitrescu, P. M. Petrar, 2009 .

A12B12 (A = B,Al; B = N,P) fullerene-like cages and their hydrogenated forms stabilized by exohedral bonds. An AM1 molecular orbital study

I. Haiduc, I. Silaghi-Dumitrescu, F. Lara-ochoa, 1996 .

Tin(IV) halide complexes of AsPh3) The structures of trans-SnCl4(AsPh3)2 and SnBr4(AsPh3).AsPh3.

L. Silaghi-Dumitrescu, M. Mahon, N. Moldovan, 2004, Dalton transactions.

More about boron-nitrogen B12 + 3nN12 + 3n fullerene-like cages. An ab initio and AM1 investigation of some isomers

I. Haiduc, I. Silaghi-Dumitrescu, F. Lara-ochoa, 1996 .

The crystal and molecular structure of the 2,4,6,8 tetra- t -Bu-phenothiazine 0.5 benzene adduct

S. Hernández-Ortega, I. Silberg, M. Vlassa, 2000 .

The crystal and molecular structure of a versatile bidentate ligand: tetraphenyldithioimidodiphosphinate, Ph2(S)P -NH-P(S)Ph2

J. F. Nixon, P. Hitchcock, I. Haiduc, 1985 .

Solvent effects in infrared spectra and ab initio calculations of 2-bromopropane

A. Kun, I. Silaghi-Dumitrescu, R. Grecu, 2001 .

Endohedral beryllium atoms in ten-vertex germanium clusters: effect of a small interstitial atom on the cluster geometry.

R. King, I. Silaghi-Dumitrescu, M. Uţă, 2011, The journal of physical chemistry. A.

Possible C20 Isomers Containing 4/6 Rings. As Ami Investigation of the Stability of Three 4/6 Cages and of Their Hydrogenated Analogues

I. Haiduc, I. Silaghi-Dumitrescu, 1999 .

Synthesis and Stereochemistry of New Bis(1,3-Oxathian-2-yl) Derivatives: Epimerisation and Chair–Twist Equilibria

A. Terec, L. Toupet, G. Nemeş, 2005 .

Why are cyclodisilazane rings more stable than cyclodisiloxanes? A qualitative molecular orbital approach to the bonding in cyclodisilazanes and cyclodisiloxanes

I. Haiduc, I. Silaghi-Dumitrescu, 1986 .

Comparative PM3-MO study of the E2O2 and E2N2 (E = P,As) four membered ring systems

L. Silaghi-Dumitrescu, S. Pascu, I. Haiduc, 1997 .