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General Method for the Computation of Matching Polynomials of Graphs.

, and . J. Chem. Inf. Comput. Sci., 34 (5): 1122-1126 (1994)

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C-H Functionalisation Through Singlet Chlorocarbenes Insertions - MP2 and DFT Investigations., , , and . International Conference on Computational Science (3), volume 3993 of Lecture Notes in Computer Science, page 143-152. Springer, (2006)A Fast Graph Traversal Algorithm for the Computer Enumeration of P-V Paths of Benzenoid Graphs., and . Comput. Chem., 19 (2): 101-105 (1995)General Method for the Computation of Matching Polynomials of Graphs., and . J. Chem. Inf. Comput. Sci., 34 (5): 1122-1126 (1994)Computer generation of Pauling bond orders using heuristic search., and . J. Chem. Inf. Comput. Sci., 35 (4): 717-722 (1995)Algorithms for the computation of molecular distance matrix and distance polynomial of chemical graphs on parallel computers., and . J. Chem. Inf. Comput. Sci., 33 (3): 412-414 (1993)Learning Approach for the Computation of Generalized Wheland Polynomials of Chemical Graphs., and . J. Chem. Inf. Comput. Sci., 34 (5): 1113-1117 (1994)Ab Initio and DFT Investigations of the Mechanistic Pathway of Singlet Bromocarbenes Insertion into C-H Bonds of Methane and Ethane., , , and . International Conference on Computational Science (2), volume 4488 of Lecture Notes in Computer Science, page 288-295. Springer, (2007)