C. Rücker

发表

How many organic compounds are graph-theoretically nonplanar?

M. Meringer, C. Rücker, 2002 .

Molecules in Silico: The Generation of Structural Formulae and Its Applications

A. Kerber, M. Meringer, R. Laue, 2004 .

Environmental chemistry of organosiloxanes.

C. Rücker, K. Kümmerer, 2015, Chemical reviews.

Simplification in Synthesis

Gerta Rücker, Christoph Rücker, Steven H. Bertz, 2003 .

A. Kerber, A. Kerber, M. Meringer, 2004 .

Modeling and predicting aquatic aerobic biodegradation – a review from a user's perspective

Christoph Rücker, Klaus Kümmerer, C. Rücker, 2012 .

Unified Generation of Conformations, Conformers, and Stereoisomers: A Discrete Mathematics-Based Approach

C. Rücker, R. Gugisch, Ralf Gugisch, 2009 .

MOLECULES IN SILICO : POTENTIAL VERSUS KNOWN ORGANIC COMPOUNDS

A. Kerber, M. Meringer, R. Laue, 2005 .

MOLECULAR STRUCTURE GENERATOR

A. Kerber, A. Kohnert, A. Wassermann, 2012 .

QSPR Using MOLGEN-QSPR: The Example of Haloalkane Boiling Points

Adalbert Kerber, Markus Meringer, Christoph Rücker, 2004, J. Chem. Inf. Model..

Y-Randomization – A Useful Tool in QSAR Validat ion, or Folklore?

G. Rücker, M. Meringer, C. Rücker, 2007 .

The Triisopropylsilyl Group in Organic Chemistry: Just a Protective Group, or More?

C. Rücker, C. Ruecker, 1995 .

Carbocylic cis-[1.1.1]-Tris-σ-homobenzenes – Syntheses by Triple Epoxide Cyclopropane Conversions, Structural Data, [σ2s+σ2s+σ2s] Cycloreversions

H. Prinzbach, C. Rücker, H. Irngartinger, 1997 .

How to specify the structure of substituted blade-like zigzag diamondoids

A. Balaban, C. Rücker, 2013 .

1,3‐Bis(triisopropylsilyl)propyne

C. Rücker, 2001 .

Useful synthetic reagents derived from 1-triisopropylsilylpropyne and 1,3-[triisopropylsilyl]propyne, direct, stereoselective synthesis of either or enynes

E. Corey, C. Rücker, 1982 .

Studies with trialkylsilyltriflates: new syntheses and applications

E. Corey, D. Hua, C. Rücker, 1981 .

Synthesis of cis‐Trioxa‐tris‐σ‐homotropilidene

H. Prinzbach, C. Rücker, 1976 .

endo-Hydroxy-trioxa-tris-σ-homotropilidene†

H. Prinzbach, C. Rücker, Hans Fritz, 1979 .

y-Randomization and Its Variants in QSPR/QSAR

Gerta Rücker, Markus Meringer, Christoph Rücker, 2007, J. Chem. Inf. Model..

Multiply metallated organic intermediates: a tris(lithiomethyl)cyclohexane and a hexalithiotrimethylcyclohexanetriolate

C. Rücker, 1986 .

3‐Lithio‐1‐triisopropylsilyl‐1‐propyne

C. Rücker, 2001 .

Anionic 1,4 O→C silyl rearrangements

C. Rücker, 1984 .

The 1,3 O→C silyl rearrangement of silyl enol ether anions - synthesis of α-silyl ketones

E. Corey, C. Rücker, 1984 .

Stabilisierte cis‐Tris‐σ‐homobenzole–Synthesen, [σ2+σ2+σ2]‐Cycloreversionen

H. Prinzbach, C. Rücker, H. Fritz, 1989 .

Stabilized cis‐Tris‐σ‐homobenzenes: Syntheses, [σ2 + σ2 + σ2] Cycloreversions

H. Prinzbach, C. Rücker, H. Fritz, 1989 .

endo-Hydroxytrioxatris-σ-homotropilidenes†

H. Prinzbach, C. Rücker, Hans Fritz, 1979 .

Octanol–Water Partition Coefficient Measurement by a Simple 1H NMR Method

C. Rücker, Hemi Cumming, 2017, ACS omega.

Unusual two‐bond 13C,13C coupling constants in sulphones

C. Rücker, H. Fritz, 1988 .

„α,α,α”︁‐, „α,β,α”︁‐ und „α,α,β”︁‐Trioxa‐tris‐σ‐homotropon

H. Prinzbach, C. Rücker, Hans Fritz, 1980 .

Are Si-C bonds cleaved by microorganisms? A critical review on biodegradation of methylsiloxanes.

C. Rücker, K. Kümmerer, E. Grabitz, 2023, Chemosphere.

Understanding the properties of isospectral points and pairs in graphs: The concept of orthogonal relation

Gerta Rücker, Christoph Rücker, G. Rücker, 1992 .

(Z)‐3,7‐Bis(phenylsulfonyl)pentacyclo[5.1.0.02,4.03,5.06,8]octane, an Octabisvalene Derivative

H. Prinzbach, C. Rücker, 1985 .

(Z)-3,7-bisphenylsulfonyl-octabisvalene improved synthesis and X-ray structure analysis

H. Prinzbach, H. Rodewald, C. Rücker, 1986 .

Biodegradation tests of mercaptocarboxylic acids, their esters, related divalent sulfur compounds and mercaptans

C. Rücker, K. Kümmerer, D. Schwartz, 2018, Environmental Science and Pollution Research.

2D QSAR of PPARγ agonist binding and transactivation

Markus Meringer, Christoph Rücker, Marco Scarsi, 2006 .

Counts of all walks as atomic and molecular descriptors

Gerta Rücker, Christoph Rücker, G. Rücker, 1993, J. Chem. Inf. Comput. Sci..

Using Protochirons for Three-Dimensional Coding of Certain Chemical Structures

Christoph Rücker, Alexandru T. Balaban, A. Balaban, 2001, J. Chem. Inf. Comput. Sci..

Molecules in Silico: A Graph Description of Chemical Reactions

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2007, J. Chem. Inf. Model..

MOLGEN-CID - A Canonizer for Molecules and Graphs Accessible through the Internet

Adalbert Kerber, Reinhard Laue, Markus Meringer, 2004, J. Chem. Inf. Model..

CASE via MS: Ranking Structure Candidates by Mass Spectra

Adalbert Kerber, Markus Meringer, Christoph Rücker, 2006 .

Walk Counts, Labyrinthicity, and Complexity of Acyclic and Cyclic Graphs and Molecules

Gerta Rücker, Christoph Rücker, G. Rücker, 2000, J. Chem. Inf. Comput. Sci..

On Finding Nonisomorphic Connected Subgraphs and Distinct Molecular Substructures

Gerta Rücker, Christoph Rücker, G. Rücker, 2001, J. Chem. Inf. Comput. Sci..

Exploring the Limits of Graph Invariant- and Spectrum-Based Discrimination of (Sub)structures

Gerta Rücker, Markus Meringer, Christoph Rücker, 2002, J. Chem. Inf. Comput. Sci..

Helical [n]catamantanes and all-trans-perhydroacenic [n]perimantanes

A. Balaban, C. Rücker, 2013 .

Organic Synthesis - Art or Science?

Gerta Rücker, Christoph Rücker, Steven H. Bertz, 2004, J. Chem. Inf. Model..

Substructure, Subgraph, and Walk Counts as Measures of the Complexity of Graphs and Molecules

Gerta Rücker, Christoph Rücker, G. Rücker, 2001, J. Chem. Inf. Comput. Sci..

Chapter 6 – MOLGEN 5.0, A Molecular Structure Generator

Adalbert Kerber, Reinhard Laue, Alfred Wassermann, 2015 .

On Topological Indices, Boiling Points, and Cycloalkanes

Gerta Rücker, Christoph Rücker, G. Rücker, 1999, J. Chem. Inf. Comput. Sci..

On Walks in Molecular Graphs

Gerta Rücker, Christoph Rücker, Ivan Gutman, 2001, J. Chem. Inf. Comput. Sci..

MOLGEN 5.0, A Molecular Structure Generator

Adalbert Kerber, Reinhard Laue, Alfred Wassermann, 2014 .

Mathematical Relation between Extended Connectivity and Eigenvector Coefficients

Gerta Rücker, Christoph Rücker, G. Rücker, 1994, J. Chem. Inf. Comput. Sci..

Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)

Adalbert Kerber, Reinhard Laue, Danail Bonchev, 2015 .

Comment on “Nomenclature, Chemical Abstracts Service Numbers, Isomer Enumeration, Ring Strain, and Stereochemistry: What Does Any of This Have to Do with an International Chemical Disarmament and Nonproliferation Treaty?”

A. Wassermann, M. Meringer, C. Rücker, 2021 .

Manual Construction and Mathematics- and Computer-Aided Counting of Stereoisomers. The Example of Oligoinositols

Adalbert Kerber, Christoph Rücker, Ralf Gugisch, 2004, J. Chem. Inf. Model..