-
1
-
-
0032569172
-
Molecular scale electronics: A synthetic/computational approach to digital computing
-
Tour, J.M., M. Kosaki, and J.M. Seminario, Molecular Scale Electronics: A Synthetic/Computational Approach to Digital Computing. J. Am. Chem. Soc., 1998.120(33): p. 8486-8493.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, Issue.33
, pp. 8486-8493
-
-
Tour, J.M.1
Kosaki, M.2
Seminario, J.M.3
-
2
-
-
4043103555
-
Moletronics: Future electronics
-
Kwok, K.S. and J.C. Ellenbogen, Moletronics: Future Electronics. Mater. Today, 2002. 5(2): p. 28-37.
-
(2002)
Mater. Today
, vol.5
, Issue.2
, pp. 28-37
-
-
Kwok, K.S.1
Ellenbogen, J.C.2
-
3
-
-
84949217203
-
Toward multiple- Valued configurable random molecular logic units
-
Seminario, J.M. and L.E. Cordova, Toward Multiple- Valued Configurable Random Molecular Logic Units. Proc. IEEE Nanotechnology Conf., 2001.1: p. 146-150.
-
(2001)
Proc. IEEE Nanotechnology Conf.
, vol.1
, pp. 146-150
-
-
Seminario, J.M.1
Cordova, L.E.2
-
4
-
-
84948991998
-
Search for minimum molecular programmable units
-
Seminario, J.M., L.E. Cordova, and P.A. Derosa, Search for Minimum Molecular Programmable Units. Proc. IEEE Nanotechnology Conf., 2002. 2: p. 421-424.
-
(2002)
Proc. IEEE Nanotechnology Conf.
, vol.2
, pp. 421-424
-
-
Seminario, J.M.1
Cordova, L.E.2
Derosa, P.A.3
-
5
-
-
2342661368
-
An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices
-
Seminario, J.M., L.E. Cordova, and P.A. Derosa, An ab initio approach to the calculation of current-voltage characteristics of programmable molecular devices. Proc. IEEE, 2003. 91(11): p. 1958-1975.
-
(2003)
Proc. IEEE
, vol.91
, Issue.11
, pp. 1958-1975
-
-
Seminario, J.M.1
Cordova, L.E.2
Derosa, P.A.3
-
6
-
-
0033584805
-
Large on-off ratio and negative differential resistance in a molecular electronic device
-
Chen, J., et al., Large On-Off Ratio and Negative Differential Resistance in a Molecular Electronic Device. Science, 1999. 286(5444): p. 1550-1552.
-
(1999)
Science
, vol.286
, Issue.5444
, pp. 1550-1552
-
-
Chen, J.1
-
7
-
-
0035806213
-
Molecular random access memories
-
Reed, M.A., et al., Molecular Random Access Memories. Appl. Phys. Lett., 2001. 78(23): p. 3735-3737.
-
(2001)
Appl. Phys. Lett.
, vol.78
, Issue.23
, pp. 3735-3737
-
-
Reed, M.A.1
-
8
-
-
10044248304
-
-
Tour, J.M., et al., Molecular Computer, in US Patent 6,430,511. 2002
-
Tour, J.M., et al., Molecular Computer, in US Patent 6,430,511. 2002.
-
-
-
-
9
-
-
0042038747
-
NanoCell logic gates for molecular computing
-
Tour, J.M., et al., NanoCell Logic Gates for Molecular Computing. IEEE Trans. Nanotech., 2002.1(2): p. 100-109.
-
(2002)
IEEE Trans. Nanotech.
, vol.1
, Issue.2
, pp. 100-109
-
-
Tour, J.M.1
-
12
-
-
2342480481
-
A molecular device operating at terahertz frequencies
-
In Press
-
Seminario, J.M., et al., A Molecular Device Operating at Terahertz Frequencies. IEEE Trans. Nanotechnology, 2004: p. In Press.
-
(2004)
IEEE Trans. Nanotechnology
-
-
Seminario, J.M.1
-
13
-
-
0037154335
-
Analysis of a dinitro-based molecular device
-
Seminario, J.M, A.G. Zacarias, and P.A. Derosa, Analysis of a Dinitro-Based Molecular Device. J. Chem. Phys., 2002.116: p. 1671-1683.
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 1671-1683
-
-
Seminario, J.M.1
Zacarias, A.G.2
Derosa, P.A.3
-
14
-
-
84890244523
-
-
San Diego
-
2. 1999: San Diego.
-
(1999)
2
-
-
-
15
-
-
0003977897
-
-
San Diego: Molecular Simulations, Inc.
-
Molecular Simulations Inc., User Guide. 1997, San Diego: Molecular Simulations, Inc.
-
(1997)
User Guide
-
-
-
18
-
-
0042041206
-
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
-
Rappe, A.K., et al., UFF, a Full periodic Table Force Field for Molecular Mechanics and Molecular Dynamics Simulations. J. Am. Chem. Soc, 1992.114: p. 10024-10035.
-
(1992)
J. Am. Chem. Soc
, vol.114
, pp. 10024-10035
-
-
Rappe, A.K.1
-
19
-
-
0000798755
-
Application of a universal force-field to Organic Molecules
-
Casewit, C.J., K.S. Colwell, and A.K. Rappé, Application of a Universal Force-Field to Organic Molecules. J. Am. Chem. Soc., 1992.114: p. 10035-10046.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10035-10046
-
-
Casewit, C.J.1
Colwell, K.S.2
Rappé, A.K.3
-
20
-
-
0039968228
-
Application of a universal force-field to main group compounds
-
Casewit, C.J., K.S. Colwell, and A.K. Rappé, Application of a Universal Force-Field to Main Group Compounds. J. Am. Chem. Soc., 1992.114: p. 10046-10053.
-
(1992)
J. Am. Chem. Soc.
, vol.114
, pp. 10046-10053
-
-
Casewit, C.J.1
Colwell, K.S.2
Rappé, A.K.3
-
21
-
-
4243992753
-
Application of a universal force-field to metal-complexes
-
Casewit, C.J., K.S. Colwell, and A.K. Rappé, Application of a Universal Force-Field to Metal-Complexes. Inorg. Chem, 1993. 32: p. 3438-3450.
-
(1993)
Inorg. Chem
, vol.32
, pp. 3438-3450
-
-
Casewit, C.J.1
Colwell, K.S.2
Rappé, A.K.3
-
22
-
-
10044231596
-
-
PhD. thesis, Diss. ETH No. 13972, ETH, Zürich
-
Senn, H.M., PhD. thesis, Diss. ETH No. 13972, ETH, URL: http://e-collection.ethbib.ethz.ch/show?type=diss&nr=13972. 2001: Zürich.
-
(2001)
-
-
Senn, H.M.1
-
23
-
-
84898889606
-
Long-range finnis sinclair potentials
-
Sutton, A.P. and J. Chen, Long-Range Finnis Sinclair Potentials. Phil. Mag. Lett., 1990. 61(3): p. 139-146.
-
(1990)
Phil. Mag. Lett.
, vol.61
, Issue.3
, pp. 139-146
-
-
Sutton, A.P.1
Chen, J.2
-
24
-
-
0029293884
-
Simulation study of platinum adsorption on graphite using the Sutton-Chen potential
-
Liem, S.Y. and K. Chan, Simulation study of platinum adsorption on graphite using the Sutton-Chen potential. Surface Science, 1995. 328: p. 119-128.
-
(1995)
Surface Science
, vol.328
, pp. 119-128
-
-
Liem, S.Y.1
Chan, K.2
-
27
-
-
0347611493
-
-
K.D. Sen, Editor. World Scientific: Singapore
-
Derosa, P.A., A.C. Zacarias, and J.M. Seminario, Application of Density Functional Theory to the Study and Design of Molecular Electronic Devices: The Metal-Molecule Interface, in Reviews in modern quantum chemistry, K.D. Sen, Editor. 2002, World Scientific: Singapore, p. 1537-1567.
-
(2002)
Application of Density Functional Theory to the Study and Design of Molecular Electronic Devices: the Metal-Molecule Interface, in Reviews in Modern Quantum Chemistry
, pp. 1537-1567
-
-
Derosa, P.A.1
Zacarias, A.C.2
Seminario, J.M.3
-
28
-
-
0034837070
-
A theoretical analysis of metal-molecule contacts
-
Seminario, J.M., C.E. De La Cruz, and P.A. Derosa, A Theoretical Analysis of Metal-Molecule Contacts. J. Am. Chem. Soc., 2001.123: p. 5616-5617.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, pp. 5616-5617
-
-
Seminario, J.M.1
De La Cruz, C.E.2
Derosa, P.A.3
-
29
-
-
0035135946
-
Electron transport through single molecules: Scattering treatment using density functional and green function theories
-
Derosa, P.A. and J.M. Seminario, Electron transport through single molecules: Scattering treatment using density functional and green function theories. Journal of Physical Chemistry B, 2001.105(2): p. 471-481.
-
(2001)
Journal of Physical Chemistry B
, vol.105
, Issue.2
, pp. 471-481
-
-
Derosa, P.A.1
Seminario, J.M.2
-
30
-
-
0034837070
-
A theoretical analysis of metal-molecule contacts
-
Seminario, J.M., C.E. De la Cruz, and P.A. Derosa, A theoretical analysis of metal-molecule contacts. J. Am. Chem. Soc., 2001.123(23): p. 5616-5617.
-
(2001)
J. Am. Chem. Soc.
, vol.123
, Issue.23
, pp. 5616-5617
-
-
Seminario, J.M.1
De La Cruz, C.E.2
Derosa, P.A.3
-
31
-
-
0037154335
-
Analysis of a dinitro-based molecular device
-
Seminario, J.M., A.G. Zacarias, and P.A. Derosa, Analysis of a dinitro-based molecular device. J. Chem. Phys., 2002.116(4): p. 1671-1683.
-
(2002)
J. Chem. Phys.
, vol.116
, Issue.4
, pp. 1671-1683
-
-
Seminario, J.M.1
Zacarias, A.G.2
Derosa, P.A.3
-
32
-
-
0345979435
-
Formation and structure of self-assembled Monolayers
-
Ulman, A., Formation and Structure of Self-Assembled Monolayers. Chem. Rev., 1996. 96: p. 1533-1554.
-
(1996)
Chem. Rev.
, vol.96
, pp. 1533-1554
-
-
Ulman, A.1
-
33
-
-
0035954970
-
Odd-even effects at the S-metal interface and in the aromatic matrix of biphenyl-substituted alkanethiol self-assembled monolayers
-
Heister, K., et al., Odd-Even Effects at the S-Metal Interface and in the Aromatic Matrix of Biphenyl-Substituted Alkanethiol Self-Assembled Monolayers. J. Phys. Chem. B, 2001.105(29): p. 6888-6894.
-
(2001)
J. Phys. Chem. B
, vol.105
, Issue.29
, pp. 6888-6894
-
-
Heister, K.1
-
34
-
-
0033200218
-
Electrical breakdown of aliphatic and aromatic self-assembled monolayers used as nanometer-thick organic dielectrics
-
Haag, R., et al.,. Electrical Breakdown of Aliphatic and Aromatic Self-Assembled Monolayers Used as Nanometer-Thick Organic Dielectrics. J. Am. Chem. Soc, 1999.121: p. 7895-7906.
-
(1999)
J. Am. Chem. Soc
, vol.121
, pp. 7895-7906
-
-
Haag, R.1
-
35
-
-
10044249914
-
Vibrational study of a molecular device using molecular dynamics simulations
-
Submitted
-
Seminario, J.M., et al., Vibrational Study of a Molecular Device using Molecular Dynamics Simulations. J. of Nanosc. Nanotech., 2004. Submitted.
-
(2004)
J. of Nanosc. Nanotech.
-
-
Seminario, J.M.1
-
36
-
-
0035370516
-
The study of flame retardants on thermal degradation and charring process of manchurian ash lignin in the condensed phase
-
Li, J., et al., The study of flame retardants on thermal degradation and charring process of manchurian ash lignin in the condensed phase, in Polymer Degradation and Stability. 2001. p. 493-498.
-
(2001)
Polymer Degradation and Stability
, pp. 493-498
-
-
Li, J.1
-
37
-
-
10044239275
-
-
http://wwwchem.csustan.edu/Tutorials/INFRARED.HTM. 1998.
-
(1998)
-
-
-
38
-
-
0033599117
-
Scaling factors for the prediction of the frequencies of the ring modes in benzene derivatives
-
Alcolea, M., Scaling Factors for the Prediction of the Frequencies of the Ring Modes in Benzene Derivatives. J. Phys. Chem. A, 1999.103: p. 11366-11377.
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 11366-11377
-
-
Alcolea, M.1
|