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Douglas J. Klein
Person information
- affiliation: Texas A&M University at Galveston, Galveston, TX, USA
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2010 – 2019
- 2015
- [j38]Yujun Yang
, Douglas J. Klein:
Resistance distance-based graph invariants of subdivisions and triangulations of graphs. Discret. Appl. Math. 181: 260-274 (2015) - 2014
- [j37]Vladimir R. Rosenfeld, Douglas J. Klein:
An infinite family of graphs with a facile count of perfect matchings. Discret. Appl. Math. 166: 210-214 (2014) - [j36]Yujun Yang
Comparison theorems on resistance distances and Kirchhoff indices of S, T-isomers. Discret. Appl. Math. 175: 87-93 (2014) - 2013
- [j35]Yujun Yang, Douglas J. Klein:
A recursion formula for resistance distances and its applications. Discret. Appl. Math. 161(16-17): 2702-2715 (2013)
2000 – 2009
- 2009
- [j34]Anirban Misra, Thomas G. Schmalz, Douglas J. Klein:
Clar Theory for Radical Benzenoids. J. Chem. Inf. Model. 49(12): 2670-2676 (2009) - 2007
- [j33]Douglas J. Klein, Tomislav Doslic, Danail Bonchev:
Vertex-weightings for distance moments and thorny graphs. Discret. Appl. Math. 155(17): 2294-2302 (2007) - 2006
- [j32]Douglas J. Klein, Alexandru T. Balaban:
The Eight Classes of Positive-Curvature Graphitic Nanocones. J. Chem. Inf. Model. 46(1): 307-320 (2006) - [j31]Alexandru T. Balaban, Douglas J. Klein:
Is chemistry 'TheCentral Science'? How are different sciences related? Co-citations, reductionism, emergence, and posets. Scientometrics 69(3): 615-637 (2006) - 2005
- [j30]Teodora Ivanciuc, Ovidiu Ivanciuc, Douglas J. Klein:
Posetic Quantitative Superstructure/Activity Relationships (QSSARs) for Chlorobenzenes. J. Chem. Inf. Model. 45(4): 870-879 (2005) - 2004
- [j29]Teodora Ivanciuc, Douglas J. Klein:
Parameter-Free Structure-Property Correlation via Progressive Reaction Posets for Substituted Benzenes. J. Chem. Inf. Model. 44(2): 610-617 (2004) - [j28]Douglas J. Klein, José Luis Palacios, Milan Randic, Nenad Trinajstic:
Random Walks and Chemical Graph Theory. J. Chem. Inf. Model. 44(5): 1521-1525 (2004) - [j27]Tetsuo Morikawa, Susumu Narita, Douglas J. Klein:
Molecules-in-Molecule Estimation of the Extent of Localization of Kekuléan Substructures in Polycyclic Aromatic Hydrocarbons. J. Chem. Inf. Model. 44(6): 1891-1896 (2004) - 2003
- [j26]Douglas J. Klein:
Applied Finite Group Actions By Adalbert Kerber. Springer-Verlag 1999, ISBN 35-4065-9412. J. Chem. Inf. Comput. Sci. 43(5): 1722-1723 (2003) - 2002
- [j25]Ovidiu Ivanciuc, Douglas J. Klein:
Computing Wiener-Type Indices for Virtual Combinatorial Libraries Generated from Heteroatom-Containing Building Blocks. J. Chem. Inf. Comput. Sci. 42(1): 8-22 (2002) - [j24]Anirban Misra, Douglas J. Klein:
Characterization of Cyclo-Polyphenacenes. J. Chem. Inf. Comput. Sci. 42(5): 1171-1175 (2002) - [j23]Douglas J. Klein:
Topological Indices and Related Descriptors in QSAR and QSPR Edited by James Devillers & Alexandru T. Balaban. Gordon and Breach Science Publishers: Singapore, 1999, 811 pp, ISBN 90-5699-239-2. J. Chem. Inf. Comput. Sci. 42(6): 1507-1507 (2002) - [j22]Alexandru T. Balaban, Douglas J. Klein:
Co-authorship, rational Erdős numbers, and resistance distances in graphs. Scientometrics 55(1): 59-70 (2002) - 2001
- [j21]Ovidiu Ivanciuc, Teodora Ivanciuc, Douglas J. Klein, William A. Seitz, Alexandru T. Balaban:
Wiener Index Extension by Counting Even/Odd Graph Distances. J. Chem. Inf. Comput. Sci. 41(3): 536-549 (2001) - 2000
- [j20]Joseph M. Szucs
Regular affine tilings and regular maps on a flat torus. Discret. Appl. Math. 105(1-3): 225-237 (2000) - [j19]Laimutis Bytautas, Douglas J. Klein:
Mean Wiener Numbers and Other Mean Extensions for Alkane Trees. J. Chem. Inf. Comput. Sci. 40(2): 471-481 (2000)
1990 – 1999
- 1999
- [j18]Douglas J. Klein, Ivan Gutman
Wiener-Number-Related Sequences. J. Chem. Inf. Comput. Sci. 39(3): 534-536 (1999) - [j17]Laimutis Bytautas, Douglas J. Klein:
Alkane Isomer Combinatorics: Stereostructure Enumeration and Graph-Invariant and Molecular-Property Distributions. J. Chem. Inf. Comput. Sci. 39(5): 803-818 (1999) - 1998
- [j16]Laimutis Bytautas, Douglas J. Klein:
Chemical Combinatorics for Alkane-Isomer Enumeration and More. J. Chem. Inf. Comput. Sci. 38(6): 1063-1078 (1998) - [c1]Laimutis Bytautas, Douglas J. Klein, Milan Randic, Tomaz Pisanski:
Foldedness in linear polymers: A difference between graphical and Euclidean distances. Discrete Mathematical Chemistry 1998: 39-61 - 1997
- [j15]Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic:
Graphic Invariants for Fullerenes [J. Chem. Inf. Comput. Sci 35, 396-404 (1995)]. J. Chem. Inf. Comput. Sci. 37(3): 630 (1997) - [j14]Douglas J. Klein, Darko Babic:
Partial Orderings in Chemistry. J. Chem. Inf. Comput. Sci. 37(4): 656-671 (1997) - 1996
- [j13]Douglas J. Klein, H.-Y. Zhu:
Resonance in Elemental Benzenoids. Discret. Appl. Math. 67(1-3): 157-173 (1996) - [j12]H.-Y. Zhu, Douglas J. Klein, István Lukovits:
Extensions of the Wiener Number. J. Chem. Inf. Comput. Sci. 36(3): 420-428 (1996) - [j11]H.-Y. Zhu, Douglas J. Klein:
Graph-Geometric Invariants for Molecular Structures. J. Chem. Inf. Comput. Sci. 36(6): 1067-1075 (1996) - 1995
- [j10]Tomislav P. Zivkovic, Milan Randic, Douglas J. Klein, Hongyao Zhu, Nenad Trinajstic:
Analytical Approach to Very Large Benzenoid Polymers. J. Comput. Chem. 16(4): 517-526 (1995) - [j9]Douglas J. Klein, István Lukovits, Ivan Gutman:
On the Definition of the Hyper-Wiener Index for Cycle-Containing Structures. J. Chem. Inf. Comput. Sci. 35(1): 50-52 (1995) - [j8]Alexandru T. Balaban, Xiaoyu Liu, Douglas J. Klein, Darko Babic, Thomas G. Schmalz, William A. Seitz, Milan Randic:
Graph Invariants for Fullerenes. J. Chem. Inf. Comput. Sci. 35(3): 396-404 (1995) - [j7]Darko Babic, Alexandru T. Balaban, Douglas J. Klein:
Nomenclature and Coding of Fullerenes. J. Chem. Inf. Comput. Sci. 35(3): 515-526 (1995) - 1994
- [j6]Douglas J. Klein:
Elemental Benzenoids. J. Chem. Inf. Comput. Sci. 34(2): 453-459 (1994) - 1993
- [j5]Alexandru T. Balaban, Xiaoyu Liu, Sven J. Cyvin, Douglas J. Klein:
Benzenoids with maximum Kekule structure counts for given numbers of hexagons. J. Chem. Inf. Comput. Sci. 33(3): 429-436 (1993) - 1992
- [j4]Thomas G. Schmalz, Douglas J. Klein, B. L. Sandleback:
Chemical graph-theoretical cluster expansion and diamagnetic susceptibility. J. Chem. Inf. Comput. Sci. 32(1): 54-57 (1992) - [j3]Douglas J. Klein, Zlatko Mihalic
Molecular topological index: a relation with the Wiener index. J. Chem. Inf. Comput. Sci. 32(4): 304-305 (1992) - 1990
- [j2]Sonja Nikolic
The conjugated-circuit model. Comput. Chem. 14(4): 313-322 (1990)
1980 – 1989
- 1988
- [j1]William A. Seitz, Douglas J. Klein, Gerald E. Hite:
Interacting dimers on a Sierpinski gasket. Discret. Appl. Math. 19(1-3): 339-348 (1988)
Coauthor Index
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