H. Buergi

发表

Counterintuitive Orbital Mixing in Semiempirical and ab Initio Molecular Orbital Calculations

R. Hoffmann, J. Ammeter, H. Buergi, 1978 .

Chemical reaction coordinates from crystal structure data. I.

H. Buergi, 1973 .

Syntheses and crystal and molecular structures of hexaaquaruthenium(II) p-toluenesulfonate and hexaaquaruthenium(III) p-toluenesulfonate, [Ru(H2O)6](C7H7SO3)2 and [Ru(H2O)6](C7H7SO3)3.3H2O

H. Buergi, H. Lehmann, P. Bernhard, 1982 .

Acid cleavage of nickel(II) complexes containing cis,cis-1,3,5-cyclohexanetriamine (tach), crystal structure of [Ni(tach)(H2O)3](NO3)2, and a correlation between the structure and reactivity of nickel-polyamine complexes

G. Lawrance, H. Buergi, G. Schwarzenbach, 1983 .

Dynamic processes in crystals examined through difference displacement parameters .DELTA.U: pseudo-Jahn-Teller distortion in cis-Cu(II)N4O2 coordination octahedra

H. Buergi, M. Stebler, 1987 .

Empirical potential energy surfaces relating structure and activation energy. 1. Metallacyclopentene ring inversion in (s-cis-.eta.4-butadiene)metallocene complexes and related compounds

H. Buergi, K. Dubler-Steudle, 1988 .

Empirical potential energy surfaces relating structure and activation energy. 2. Determination of transition-state structure for the spontaneous hydrolysis of axial tetrahydropyranyl acetals

H. Buergi, K. Dubler-Steudle, 1988 .

On Molecular Recognition in Fullerene Chemistry

H. Buergi, 1996 .

FATE OF RAT INSULIN IN RAT-LIVER PERFUSION STUDIED BY ADIPOSE-TISSUE ASSAY.

H. Buergi, E. Froesch, K. Schwarz, 1963, Lancet.

Molecular geometry of d8 five-coordination. 1. Data search, description of conformation, and preliminary statistics

H. Buergi, T. A. D. Heyde, 1989 .

Coordinative Alignment in the Pores of MOFs for the Structural Determination of N-, S-, and P-Containing Organic Compounds Including Complex Chiral Molecules.

O. Yaghi, Xiaokun Pei, H. Buergi, 2019, Journal of the American Chemical Society.

Triaqua(benzene)ruthenium(II) and triaqua(benzene)osmium(II): synthesis, molecular structure, and water-exchange kinetics

H. Buergi, A. Merbach, A. Ludi, 1988 .

Chemical reaction paths. 9. Conformational interconversions of Wilkinson's catalyst and of related square-planar XM(PR3)3 compounds as determined from systematic analysis of solid-state structural data

H. Buergi, K. Chandrasekhar, 1983 .

Structures of Two Isomeric Dihydropyridine Derivatives with S Substituents: Solid-State Allyl Migration.

V. Shklover, H. Buergi, T. A. D. Heyde, 1991 .

Static and dynamic Jahn-Teller distortions in CuN6 complexes. Crystal structures and EPR spectra of complexes between copper(II) and rigid, tridentate cis,cis-1,3,5-triaminocyclohexane (tach: Cu(tach)2(ClO4)2, Cu(tach)2(NO3)2. Crystal structure of Ni(tach)2(NO3)2

J. Ammeter, H. Buergi, W. Jensen, 1979 .

Tetrakis(phenanthroline)di-.mu.-oxodimanganese(III,IV) tris(hexafluorophosphate).cntdot.acetonitrile and tetrakis(phenanthroline)di-.mu.-oxodimanganese(IV) tetraperchlorate.cntdot.acetonitrile: crystal structure analyses at 100 K, interpretation of disorder, and optical, magnetic, and electrochemica

H. Buergi, A. Ludi, M. Stebler, 1986 .

The Creutz-Taube complex revisited

E. Krausz, J. Ammeter, H. Buergi, 1984 .

Mixed-valence ruthenium dimers. Molecular and electronic structure of the p-benzoquinone diimine bridged ion [(NH3)5Ru(bqd)Ru(NH3)5]5+ (bqd = p-benzoquinone diimine) and its relationship to the Creutz-Taube ion

H. Buergi, A. Ludi, S. Joss, 1985 .

From crystal statics to chemical dynamics

Jack D. Dunitz, J. Dunitz, H. Buergi, 1983 .

Ab initio study of nucleophilic addition to a carbonyl group

J. Lehn, H. Buergi, G. Wipff, 1974 .

Static and Dynamic Jahn-Teller Distortions in CuN6 Complexes. Crystal Structures and EPR Spectra of Complexes Between Copper(II) and Rigid, Tridentate cis,cis-l,3,5-Triaminocyclohexane (tach): Cu(tach)2(ClO4)2 , Cu(tach)2(NO3)2. Cryst

J. Ammeter, H. Buergi, W. Jensen, 1979 .

Chemical reaction paths. V. SN1 reaction of tetrahedral molecules

Peter Murray-Rust, J. Dunitz, H. Buergi, 1975 .

Conformational dynamics of propane, di-tert-butylmethane, and bis(9-triptycyl)methane. An analysis of the symmetry of two threefold rotors on a rigid frame in terms of nonrigid molecular structure and energy hypersurfaces

W. Douglas Hounshell, Robert B. Nachbar, R. Nachbar, 1983 .

Syntheses and NMR spectra of ruthenium(II) .eta.5-dienyl .eta.6-arene compounds. The crystal and molecular structure of ruthenium(II) .eta.5-cyclooctadienyl .eta.6-p-toluenesulfonate, Ru(.eta.5-C8H11)(.eta.6-C7H7SO3)

H. Buergi, A. Ludi, A. Salzer, 1986 .

G. Lawrance, H. Buergi, G. Schwarzenbach, 1983 .

CRYSTAL AND MOLECULAR STRUCTURES OF RU(BPY)3(PF6)3 AND RU(BPY)3(PF6)2 AT 105 K

H. Buergi, A. Ludi, C. Roehr, 1992 .

Edge-bridged tetrahedral geometry of five-coordinate d0 complexes, relatives of the bent [MCp2L3] family : a theoretical and structure-correlation study

H. Buergi, T. Ward, J. Weber, 1997 .

THE CREUTZ‐TAUBE COMPLEX REVISITED

E. Krausz, J. Ammeter, H. Buergi, 1984 .

Structure and reactivity of ruthenium half-sandwich compounds: crystal and molecular structure and acetonitrile exchange kinetics and mechanism of tris(acetonitrile)(h6-benzene)ruthenium(2+) and tris(acetonitrile)(h5-cyclopentadienyl)ruthenium(+)

T. Armbruster, H. Buergi, A. Merbach, 1991 .

Crystal and molecular structure of bis(.eta.6-benzene)ruthenium(II) p-toluenesulfonate

H. Buergi, A. Ludi, W. Hummel, 1987 .

Molecular Geometry of d8 Five-Coordination. 3. Factor Analysis, Static Deformations, and Reaction Coordinates

H. Buergi, Hans Beat Buergi, Thomas P. E. Auf der Heyde, 1989 .

Molecular geometry of d8 five-coordination. 2. Cluster analysis, archetypal geometries, and cluster statistics

H. Buergi, Hans Beat Buergi, Thomas P. E. Auf der Heyde, 1989 .

((phen)2Mn(IV)(μ-O)2Mn(III)(phen)2)(PF6)3·CH3CN and ((phen)2Mn(IV)(μ-O)2Mn(IV)(phen)2)(ClO4)4·CH3CN (phen: 1,10-Phenanthroline): Crystal Structure Analyses at 100 K, Interpretation of Disorder, and Optical, Magnetic, and Electrochemical Results

H. Buergi, A. Ludi, M. Stebler, 1987 .

Structural studies on silver(I) complexes with 2,11-bis((diphenylphosphino)methyl)benzo[c]phenanthrene (1): [Ag(1)Cl], [Ag(1)(SnCl3)], [Ag(1)(NO3)], and [Ag(1)(ClO4)]

H. Buergi, F. Caruso, L. Venanzi, 1983 .

Fractional bonds: relations among their lengths, strengths, and stretching force constants

Jack D. Dunitz, J. Dunitz, H. Buergi, 1987 .

Structures of some HgX2(PPh3)2 complexes as studied by phosphorus-31 NMR, x-ray, and Extended-Hueckel molecular orbital methods

H. Buergi, P. Pregosin, R. Kunz, 1980 .

STRUCTURAL STUDIES ON SILVER(I) COMPLEXES WITH 2,11-BIS((DIPHENYLPHOSPHINO)METHYL)BENZO(C)PHENANTHRENE (1): (AG(1)CL), (AG(1)(SNCL3)), (AG(1)(NO3)), AND (AG(1)(CLO4))

H. Buergi, F. Caruso, L. Venanzi, 1983 .

Preparation, characterization, and crystal, molecular, and electronic structure of (H/sub 2/EDTA)/sup 99/Tc/sup IV/(. mu. -O)/sub 2//sup 99/Tc/sup IV/(H/sub 2/EDTA). 5H/sub 2/O. A 2. 33-A Tc-Tc distance which may represent a sigma/sup 2/. pi. /sup 2/delta*/sup 2/ bond

G. Anderegg, H. Buergi, P. Blaeuenstein, 1981 .

COORDINATION GEOMETRIES AND BOND TYPES IN THREE-COORDINATE PHOSPHINE COMPLEXES OF COPPER(I), SILVER(I), AND GOLD(I)

H. Buergi, D. K. Johnson, L. Venanzi, 1976 .

Syntheses and Structures of the Five-Coordinate Complexes [M(N-N)([9]aneS3)](PF6)2 (M = Pd, (N-N) = 2,2'-Bipyridine; M = Pt, (N-N) = 1,10-Phenanthroline; ([9]aneS3) = 1,4,7-Trithiacyclononane)

H. Gray, H. Buergi, Hans Nikol, 1995 .

Crystal Structure and Optical Spectroscopy of Er2[Pt(CN)4]3×21H2O and Er2 [Pt(CN)4] 2×SO4×11.5H2O.

M. Wermuth, H. Buergi, S. Capelli, 2000 .

Recognition of Convex Fullerene Molecules by Concave Complexing Agents. Structure and Reactivity.

H. Buergi, 1999 .

Correlation between NMR coupling constants and molecular structure. Synthesis and phosphorus-31 NMR measurements of [HgX2(cis-Ph2PCH:CHPPh2)] and x-ray crystal structures of [HgBr2(cis-Ph2PCH:CHPPh2)], [Hg(NO3)2(PPh3)2], and [Hg(CN)2(PPh3)2]

H. Buergi, M. Parvez, P. Pregosin, 1982 .

Synthesis and crystal structure of tris(2,2'-bipyridine)rhenium(2+) perrhenate

A. Gutiérrez, H. Buergi, A. Ludi, 1987 .

BORON NITRILOTRIACETATE, N(CH2COO)3B: SYNTHESIS AND CRYSTAL-STRUCTURE DETERMINATIONS AT 293 K AND 110 K

H. Buergi, E. Mueller, 1984 .

Complexes of 2,2′,2′′‐Nitrilotriphenol. Part 3. Crystal and Molecular Structures of Three Aluminum Complexes.

H. Buergi, E. Mueller, 1987 .

THE CRYSTAL STRUCTURE OF METHYL β‐ORCINOLCARBOXYLATE (METHYL 2,4‐DIHYDROXY‐3,6‐DIMETHYLBENZOATE)

H. Buergi, H. Stoeckli-Evans, R. Tabacchi, 1983 .

[Histologic testicular changes in old age].

H. Buergi, C. Hedinger, 1959, Schweizerische medizinische Wochenschrift.

Variation of displacement parameters in structure refinements of low albite

M. Kunz, T. Armbruster, H. Buergi, 1990 .

X-ray diffraction study of the molecular structure of a spherohydridosilasesquioxane, H10Si10O15, a flexible assembly of rigid tetrahedra

G. Calzaferri, H. Buergi, K. Toernroos, 1993 .

Nanocrystalline Domains of a Monoclinic Modification of Benzene Stabilized in a Crystalline Matrix of C60

R. Restori, D. Schwarzenbach, H. Buergi, 1994 .

Facial tris cyclometalated rhodium(3+) and iridium(3+) complexes: their synthesis, structure, and optical spectroscopic properties

T. Brunold, H. Buergi, Mirco G. Colombo, 1994 .

The role of immunoglobulin A in endogenous bronchial defense mechanisms in chronic bronchitis.

H. Buergi, T. Medici, 1971, The American review of respiratory disease.

Structural Distortions in Si8O12 Fragments and D4R Units: A Comparison between Silsesquioxane Molecules and LTA Zeolites

H. Buergi, A. Bieniok, 1994 .

Syntheses and crystal and molecular structures of the hexakis(N,N-dimethylformamide) complexes of ruthenium(II) and ruthenium(III)

T. Armbruster, H. Buergi, A. Merbach, 1995 .

Assessing the sputum.

T. Medici, H. Buergi, S. Chodosh, 1970, Lancet.