R. Zoellner

发表

Septulene: the heptagonal homologue of kekulene.

B. T. King, B. Kumar, Ruth L. Viboh, 2012, Angewandte Chemie.

Metal Vapor Reactivity of Copper Toward Substituted Bromobenzenes. Comparison with the Classical Ullmann Coupling Reaction

R. Zoellner, M. Chanon, J. Negrel, 1989 .

Activation of Dioxygen by Cobalt Group Metal Complexes

R. Zoellner, C. Bianchini, 1997 .

Reductiveversus coupling pathways in the reactions of nickel and copper vapours with the mono-halobenzenes

Scott Douglass, R. Zoellner, S. T. Massey, 1990 .

Triberyllium cluster sandwich complexes: A density functional investigation

R. Zoellner, 2016 .

Magnesepin, 1,4‐dimagnesocin, 1,4,7‐trimagnesonin, and their C6H6Mgn, n=1‐3, isomers: A density functional computational investigation

R. Zoellner, Annette A. Tabares, 2017 .

Complete conformational analyses of perfluoro-n-pentane, perfluoro-n-hexane, and perfluoro-n-heptane

R. Zoellner, W. G. Golden, E. M. Brown, 2008 .

Chlorates and perchlorates as potential high-energy materials: chlorate- and perchlorate-substituted methanes

R. Zoellner, Amelia G. McArthur, 2019, Heliyon.

A Comprehensive Qualitative and Quantitative Molecular Orbital Analysis of the Factors Governing the Dichotomy in the Dinorcaradiene 1,6‐Methano[10]annulene system

R. Zoellner, C. Mealli, A. Ienco, 1997 .

Cofacial and antarafacial indenyl bimetallic isomers: a descriptive MO picture and implications for the indenyl effect on ligand substitution reactions

R. Zoellner, C. Mealli, A. Ceccon, 1995 .

Carbon-13 nuclear magnetic resonance spectra of substituted-s-triazolyl tetrazoles

R. Zoellner, S. Parmar, V. Stenberg, 1980 .

MNDO calculations on borazine derivatives. The substitution of one [HNBH] fragment for one [HCCH] fragment in benzene to form the azaborines and the nature of the cyclotrimer of the 1,2‐isomer

R. Zoellner, S. T. Massey, S. Massey, 1991 .

The smallest borazine-fused cyclacenes: Novel N–H conformations in cyclo-BN-anthracene and cyclo-BN-tetracene from Hartree-Fock and density functional calculations

Carey J. Johnson, R. Zoellner, 2009 .

The structures and properties of tetrafluoromethane, hexafluoroethane, and octafluoropropane using the AIMPRO density functional program

R. Zoellner, R. Jones, P. Briddon, 2003 .

A computational examination of helical perfluoroalkane conformations and implications for the adsorption of perfluoroalkanes on platinum(111) surfaces

R. Zoellner, W. G. Golden, 2005 .

Clustering of metal atoms in organic media: VI. Solvated metal atoms used for the low temperature preparation of highly dispersed zero valent metal catalysts

K. Klabunde, H. Hattori, R. Zoellner, 1978 .

Uncharged analogues of the phenalenyl cation: Hartree–Fock, Møller–Plesset, and density functional computational investigations of the isomers of boraphenalene

R. Zoellner, J. Zoellner, 2009 .

Violently Twisted and Strained Organic Molecules: A Descriptor System for Simple Coronoid Aromatics with a Moebius Half-Twist and Semiempirical Calculations on the Moebius Analogs of Coronene

John F. Krebs, Robert W. Zoellner, David M. Browne, 1994, J. Chem. Inf. Comput. Sci..

Bonding modes in bis(benzene)beryllium(0): A density functional and Møller-Plesset computational investigation

R. Zoellner, G. M. Pitch, 2018 .

MNDO calculations on borazine derivatives. 2. Substitution of two [HNBH] fragments for two [HCCH] fragments in benzene to form the diazadiborines and the novel open structure of the 1,2,4,5-isomer

R. Zoellner, S. Massey, 1991 .

The isomers of phenalene and their singlet and triplet states: A Hartree–Fock and density functional computational investigation

R. Zoellner, J. Zoellner, 2008 .

Beryllepin, C6H6Be, and “Beryllium‐Inserted Benzenes,” C6H6Ben, n = 2–6: A Density Functional Computational Investigation

R. Zoellner, Annette A. Tabares, Essene L. Waters, 2016 .

A reusable apparatus for the convenient determination of the molecular weight of air- or moisture-sensitive compounds

R. Zoellner, 1990 .