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Alves GA Amato S Anjos JC Appel JA Astorga J Bracker SB Cremaldi LM Dagenhart WD Darling CL Dixon RL Errede D Fenker HC Gay C Green DR Jedicke R Karchin PE Kennedy C Kwan S Lueking LH de Mello Neto JR Metheny J Milburn RH de Miranda JM da Motta Filho H Napier A Passmore D Rafatian A dos Reis AC Ross WR Santoro AF Sheaff M Souza MH Spalding WJ Stoughton C Streetman ME Summers DJ Takach SF Wallace A Wu Z 《Physical review letters》1996,77(12):2388-2391
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Alves GA Amato S Anjos JC Appel JA Bracker SB Cremaldi LM Darling CL Dixon RL Errede D Fenker HC Gay C Green DR Jedicke R Kaplan D Karchin PE Kwan S Leedom I Lueking LH Luste GJ Mantsch PM de Mello Neto JR Metheny J Milburn RH de Miranda JM da Motta Filho H Napier A Rafatian A dos Reis AC Reucroft S Ross WR Santoro AF Sheaff M Souza MH Spalding WJ Stoughton C Streetman ME Summers DJ Takach SF Wu Z 《Physical review letters》1993,70(6):722-725
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The weak Berge hypothesis states that a graph is perfect if and only if its complement is perfect. Previous proofs of this hypothesis have used combinatorial or polyhedral methods.In this paper, the concept of norms related to graphs is used to provide an alternative proof for the weak Berge hypothesis.This is a written account of an invited lecture delivered by the second author on occasion of the 12. Symposium on Operations Research, Passau, 9.–11. 9. 1987. 相似文献
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Hydrosilylation of alcohols has been carried out in molten dodecylammonium propionate at low temperature (70°C). The salt is used as solvent and as catalyst. 相似文献
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Anthony JM Garrett 《Contemporary Physics》2013,54(2):163-165
The dynamic electronic structure of atoms and molecules can be directly observed by means of the (e, 2e) reaction, which measures the distribution of energies and momenta of two electrons in coincidence after a knockout reaction initiated by an electron beam of known momentum incident on a molecular gas target. The molecular state for each event is identified by the electron separation energy. The recoil momentum for each event is known from the difference of measured initial and final momenta. It has been verified that values of this momentum are equal under suitable conditions to the momentum of the electron in the target immediately before knockout. Thus the spherically-averaged electron momentum distribution for each molecular orbital is measured. This is directly related to molecular orbitals calculated by the methods of quantum chemistry. Properties obtained by this method for different types of molecules are discussed. 相似文献
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We present a general method for the linear least-squares solutionof overdetermined and underdetermined systems. The method isparticularly efficient when the coefficient matrix is quasi-square,that is when the number of rows and number of columns is almostthe same. The numerical methods for linear least-squares problemsand minimum-norm solutions do not generally take account ofthis special characteristic. The proposed method is based onLU factorization of the original quasi-square matrix A, assumingthat A has full rank. In the overdetermined case, the LU factorsare used to compute a basis for the null space of AT. The right-handside vector b is then projected onto this subspace and the least-squaressolution is obtained from the solution of this reduced problem.In the case of underdetermined systems, the desired solutionis again obtained through the solution of a reduced system.The use of this method may lead to important savings in computationaltime for both dense and sparse matrices. It is also shown inthe paper that, even in cases where the matrices are quite small,sparse solvers perform better than dense solvers. Some practicalexamples that illustrate the use of the method are included. 相似文献
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The reduction of carbonyl compounds carried out with ethoxyhydrogenosilanes and alkali metal fluorides as catalyst and without solvent is highly selective. The reactivity order is aldehyde > ketone > ester. The reduction of aldehydes is possible in the presence of ketones, and of ketones in the presence of esters. The keto-group in a keto-ester can be selectively reduced. The high selectivity of this system is due to three factors: hydrogenosilane reactivity (EtO)2SiMeH<(EtO)3SiH), nature of the salt (KF<CsF) and temperature. Chlorides, amides, anhydrides and ethylenic, bromo, nitro groups are not reduced. This enables the selective reduction of the carbonyl group in bifunction compounds. 相似文献