These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
93 related articles for article (PubMed ID: 18500866)
1. Computational investigation and experimental considerations for the classical implementation of a full adder on SO2 by optical pump-probe schemes. Bomble L; Lavorel B; Remacle F; Desouter-Lecomte M J Chem Phys; 2008 May; 128(19):194308. PubMed ID: 18500866 [TBL] [Abstract][Full Text] [Related]
2. Vibrational computing: simulation of a full adder by optimal control. Bomble L; Lauvergnat D; Remacle F; Desouter-Lecomte M J Chem Phys; 2008 Feb; 128(6):064110. PubMed ID: 18282031 [TBL] [Abstract][Full Text] [Related]
3. Controlled full adder-subtractor by vibrational computing. Bomble L; Lauvergnat D; Remacle F; Desouter-Lecomte M Phys Chem Chem Phys; 2010 Dec; 12(48):15628-35. PubMed ID: 20661490 [TBL] [Abstract][Full Text] [Related]
4. Experimental control of excitation flow produced by delayed pulses in a ladder of molecular levels. Garcia-Fernandez R; Shore BW; Bergmann K; Ekers A; Yatsenko LP J Chem Phys; 2006 Jul; 125(1):014301. PubMed ID: 16863292 [TBL] [Abstract][Full Text] [Related]
5. Theory of the two step enantiomeric purification of 1,3 dimethylallene. Gerbasi D; Brumer P; Thanopulos I; Kral P; Shapiro M J Chem Phys; 2004 Jun; 120(24):11557-63. PubMed ID: 15268190 [TBL] [Abstract][Full Text] [Related]
6. Quaternary Galois field adder based all-optical multivalued logic circuits. Chattopadhyay T; Taraphdar C; Roy JN Appl Opt; 2009 Aug; 48(22):E35-44. PubMed ID: 19649026 [TBL] [Abstract][Full Text] [Related]
7. On the limitations of adiabatic population transfer between molecular electronic states induced by intense femtosecond laser pulses. Gräfe S; Kiefer W; Engel V J Chem Phys; 2007 Oct; 127(13):134306. PubMed ID: 17919023 [TBL] [Abstract][Full Text] [Related]
8. A molecular full-adder and full-subtractor, an additional step toward a moleculator. Margulies D; Melman G; Shanzer A J Am Chem Soc; 2006 Apr; 128(14):4865-71. PubMed ID: 16594723 [TBL] [Abstract][Full Text] [Related]
9. Generation of vacuum-ultraviolet pulses with a Doppler-broadened gas utilizing high atomic coherence. Deng L; Nakajima T Opt Express; 2012 Jul; 20(16):17566-80. PubMed ID: 23038310 [TBL] [Abstract][Full Text] [Related]
11. Ultrafast H2 and D2 rotational Raman responses in near critical CO2: an experimental and theoretical study of anisotropic solvation dynamics. Peng J; Castonguay TC; Coker DF; Ziegler LD J Chem Phys; 2009 Aug; 131(5):054501. PubMed ID: 19673568 [TBL] [Abstract][Full Text] [Related]
12. Control of concerted two bond versus single bond dissociation in CH(3)Co(CO)(4) via an intermediate state using pump-dump laser pulses. Ambrosek D; González L J Chem Phys; 2007 Oct; 127(13):134311. PubMed ID: 17919028 [TBL] [Abstract][Full Text] [Related]
13. Coherent control of molecular alignment of homonuclear diatomic molecules by analytically designed laser pulses. Zou S; Sanz C; Balint-Kurti GG J Chem Phys; 2008 Sep; 129(12):124307. PubMed ID: 19045023 [TBL] [Abstract][Full Text] [Related]
14. Reconfigurable logic devices on a single dopant atom - operation up to a full adder by using electrical spectroscopy. Klein M; Lansbergen GP; Mol JA; Rogge S; Levine RD; Remacle F Chemphyschem; 2009 Jan; 10(1):162-73. PubMed ID: 19115322 [TBL] [Abstract][Full Text] [Related]
15. Molecule-based photonically switched half-adder. Andréasson J; Kodis G; Terazono Y; Liddell PA; Bandyopadhyay S; Mitchell RH; Moore TA; Moore AL; Gust D J Am Chem Soc; 2004 Dec; 126(49):15926-7. PubMed ID: 15584702 [TBL] [Abstract][Full Text] [Related]
16. Optical preparation of H2 rovibrational levels with almost complete population transfer. Dong W; Mukherjee N; Zare RN J Chem Phys; 2013 Aug; 139(7):074204. PubMed ID: 23968084 [TBL] [Abstract][Full Text] [Related]
17. Implementation of a binary optical full adder using a Venn diagram and optical phase conjugation. Li Y; Turner M; Neos P; Dorsinville R; Alfano RR Opt Lett; 1989 Aug; 14(15):773-5. PubMed ID: 19752963 [TBL] [Abstract][Full Text] [Related]
18. The calculation of adiabatic-connection curves from full configuration-interaction densities: two-electron systems. Teale AM; Coriani S; Helgaker T J Chem Phys; 2009 Mar; 130(10):104111. PubMed ID: 19292527 [TBL] [Abstract][Full Text] [Related]