-
1
-
-
33747761588
-
All-Boron Aromatic Clusters as Potential New Inorganic Ligands and Building Blocks in Chemistry
-
references therein
-
Alexandrova, A. N.; Boldyrev, A. I.; Zhai, H.-J.; Wang, L.-S. All-Boron Aromatic Clusters as Potential New Inorganic Ligands and Building Blocks in Chemistry Coord. Chem. Rev. 2006, 250, 2811-2866 and references therein
-
(2006)
Coord. Chem. Rev.
, vol.250
, pp. 2811-2866
-
-
Alexandrova, A.N.1
Boldyrev, A.I.2
Zhai, H.-J.3
Wang, L.-S.4
-
2
-
-
0037422339
-
6: Planarity and Antiaromaticity
-
6: Planarity and Antiaromaticity J. Phys. Chem. A 2003, 107, 1359-1369
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 1359-1369
-
-
Alexandrova, A.N.1
Boldyrev, A.I.2
Zhai, H.-J.3
Wang, L.-S.4
Steiner, E.5
Fowler, P.W.6
-
4
-
-
0346094024
-
Hepta- and Octacoordinate Boron in Molecular Wheels of Eight- and Nine-Atom Boron Clusters: Observation and Confirmation
-
DOI 10.1002/anie.200351874
-
Zhai, H.-J.; Alexandrova, A. N.; Wang, L.-S.; Boldyrev, A. I. Hepta- and Octacoordinate Boron in Molecular Wheels of Eight- and Nine-Atom Boron Clusters: Observation and Confirmation Angew. Chem., Int. Ed. 2003, 42, 6004-6008 (Pubitemid 38063507)
-
(2003)
Angewandte Chemie - International Edition
, vol.42
, Issue.48
, pp. 6004-6008
-
-
Zhai, H.-J.1
Alexandrova, A.N.2
Birch, K.A.3
Boldyrev, A.I.4
Wang, L.-S.5
-
5
-
-
27744516383
-
All-metal aromaticity and antiaromaticity
-
DOI 10.1021/cr030091t
-
Boldyrev, A. I.; Wang, L.-S. All-Metal Aromaticity and Antiaromaticity Chem. Rev. 2005, 105, 3716-3757 and references therein (Pubitemid 41622396)
-
(2005)
Chemical Reviews
, vol.105
, Issue.10
, pp. 3716-3757
-
-
Boldyrev, A.I.1
Wang, L.-S.2
-
6
-
-
0035793355
-
Observation of all-metal aromatic molecules
-
DOI 10.1126/science.291.5505.859
-
Li, X.; Kuznetsov, A. E.; Zhang, H.-F.; Boldyrev, A. I.; Wang, L.-S. Observation of All-Metal Aromatic Molecules Science 2001, 291, 859-861 (Pubitemid 32120754)
-
(2001)
Science
, vol.291
, Issue.5505
, pp. 859-861
-
-
Li, X.1
Kuznetsov, A.E.2
Zhang, H.-F.3
Boldyrev, A.I.4
Wang, L.-S.5
-
7
-
-
0037466650
-
- anion
-
DOI 10.1126/science.1082477
-
- Anion Science 2003, 300, 622-625 (Pubitemid 36520582)
-
(2003)
Science
, vol.300
, Issue.5619
, pp. 622-625
-
-
Kuznetsov, A.E.1
Birch, K.A.2
Boldyrev, A.I.3
Li, X.4
Zhai, H.-J.5
Wang, L.-S.6
-
8
-
-
0037009998
-
2-] (M = Li, Na, K, Cu, and Au)
-
2-] (M = Li, Na, K, Cu, and Au) J. Am. Chem. Soc. 2002, 124, 11791-11801
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 11791-11801
-
-
Kuznetsov, A.E.1
Boldyrev, A.I.2
Zhai, H.-J.3
Li, X.4
Wang, L.-S.5
-
10
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
11
-
-
23244460838
-
Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation
-
Perdew, J. P.; Chevary, J. A.; Vosko, S. H.; Jackson, K. A.; Pederson, M. R.; Singh, D. J.; Fiolhais, C. Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation Phys. Rev. B 1992, 46, 6671-6687
-
(1992)
Phys. Rev. B
, vol.46
, pp. 6671-6687
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
12
-
-
84986468715
-
Efficient Diffuse Function-Augmented Basis Sets for Anion Calculations. III. The 3-21+G Basis Set for First-Row Elements, Li-F
-
Clark, T.; Chandrasekhar, J.; Spitznagel, C. W.; Schleyer, P. v. R. Efficient Diffuse Function-Augmented Basis Sets for Anion Calculations. III. The 3-21+G Basis Set for First-Row Elements, Li-F J. Comput. Chem. 1983, 4, 294-301
-
(1983)
J. Comput. Chem.
, vol.4
, pp. 294-301
-
-
Clark, T.1
Chandrasekhar, J.2
Spitznagel, C.W.3
Schleyer V. P, R.4
-
13
-
-
36549091139
-
Self-Consistent Molecular Orbital Methods 25. Supplementary Functions for Gaussian Basis Sets
-
Frisch, M. J.; Pople, J. A.; Binkley, J. S. Self-Consistent Molecular Orbital Methods 25. Supplementary Functions for Gaussian Basis Sets J. Chem. Phys. 1984, 80, 3265-3269
-
(1984)
J. Chem. Phys.
, vol.80
, pp. 3265-3269
-
-
Frisch, M.J.1
Pople, J.A.2
Binkley, J.S.3
-
14
-
-
45449123708
-
Analysis of the Geometry of the Hydroxymethyl Radical by the "different Hybrids for Different Spins" Natural Bond Orbital Procedure
-
Carpenter, J. E; Weinhold, F. Analysis of the Geometry of the Hydroxymethyl Radical by the "Different Hybrids for Different Spins" Natural Bond Orbital Procedure THEOCHEM 1988, 169, 41-62
-
(1988)
THEOCHEM
, vol.169
, pp. 41-62
-
-
Carpenter, J.E.1
Weinhold, F.2
-
15
-
-
80051931820
-
-
Ph.D. Thesis, University of Wisconsin, Madison, WI
-
Carpenter, J. E. Ph.D. Thesis, University of Wisconsin, Madison, WI, 1987.
-
(1987)
-
-
Carpenter, J.E.1
-
17
-
-
36749116113
-
Natural Bond Orbital Analysis of Near-Hartree-Fock Water Dimer
-
Reed, A. E.; Weinhold, F. Natural Bond Orbital Analysis of Near-Hartree-Fock Water Dimer J. Chem. Phys. 1983, 78, 4066-4073
-
(1983)
J. Chem. Phys.
, vol.78
, pp. 4066-4073
-
-
Reed, A.E.1
Weinhold, F.2
-
18
-
-
0011083499
-
Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint
-
Reed, A. E.; Curtiss, L. A.; Weinhold, F. Intermolecular Interactions from a Natural Bond Orbital, Donor-Acceptor Viewpoint Chem. Rev. 1988, 88, 899-926
-
(1988)
Chem. Rev.
, vol.88
, pp. 899-926
-
-
Reed, A.E.1
Curtiss, L.A.2
Weinhold, F.3
-
19
-
-
78649901966
-
n Clusters: Microsolvation of the Hydrogen Atom via Molecular ab Initio Gradient Embedded Genetic Algorithm (GEGA)
-
n Clusters: Microsolvation of the Hydrogen Atom via Molecular ab Initio Gradient Embedded Genetic Algorithm (GEGA) J. Phys. Chem. A 2010, 114, 12591-12599
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 12591-12599
-
-
Alexandrova, A.N.1
-
20
-
-
27744594711
-
0/+1/-1 (n = 5-7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters
-
0/+1/-1 (n = 5-7) Lowest-Energy Structures Using the ab Initio Gradient Embedded Genetic Algorithm (GEGA). Elucidation of the Chemical Bonding in the Lithium Clusters J. Chem. Theory Comput. 2005, 1, 566-580
-
(2005)
J. Chem. Theory Comput.
, vol.1
, pp. 566-580
-
-
Alexandrova, A.N.1
Boldyrev, A.I.2
-
21
-
-
49249112106
-
Molecular Anions
-
Simons, J. Molecular Anions J. Phys. Chem. A 2008, 112, 6401-6511
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 6401-6511
-
-
Simons, J.1
-
23
-
-
38349089925
-
Aromaticity and Antiaromaticity in Transition-Metal Systems
-
Zubarev, D. Yu.; Averkiev, B. B.; Zhai, H.-J.; Wang, L.-S.; Boldyrev, A. I. Aromaticity and Antiaromaticity in Transition-Metal Systems Phys. Chem. Chem. Phys. 2008, 10, 257-267
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 257-267
-
-
Zubarev, D.Yu.1
Averkiev, B.B.2
Zhai, H.-J.3
Wang, L.-S.4
Boldyrev, A.I.5
-
24
-
-
34447277365
-
-
-
- Angew. Chem., Int. Ed. 2007, 46, 4277-4280
-
(2007)
Angew. Chem., Int. Ed.
, vol.46
, pp. 4277-4280
-
-
Zhai, H.-J.1
Averkiev, B.B.2
Zubarev, D.Yu.3
Wang, L.-S.4
Boldyrev, A.I.5
-
25
-
-
33745700279
-
2-: Stannaspherene
-
2-: Stannaspherene J. Am. Chem. Soc. 2006, 128, 8390-8391
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 8390-8391
-
-
Cui, L.F.1
Huang, X.2
Wang, L.-M.3
Zubarev, D.Yu.4
Boldyrev, A.I.5
Li, J.6
Wang, L.S.7
-
29
-
-
41549091056
-
7N
-
DOI 10.1021/jp7106236
-
7N J. Phys. Chem. A 2008, 112, 1873-1879 (Pubitemid 351472948)
-
(2008)
Journal of Physical Chemistry A
, vol.112
, Issue.9
, pp. 1873-1879
-
-
Averkiev, B.B.1
Call, S.2
Boldyrev, A.I.3
Wang, L.-M.4
Huang, W.5
Wang, L.-S.6
-
31
-
-
47749095626
-
- planar carbon-boron clusters
-
DOI 10.1021/ja801211p
-
- Planar Carbon-Boron Clusters J. Am. Chem. Soc. 2008, 130, 9248-9250 (Pubitemid 352031132)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.29
, pp. 9248-9250
-
-
Averkiev, B.B.1
Zubarev, D.Yu.2
Wang, L.-M.3
Huang, W.4
Wang, L.-S.5
Boldyrev, A.I.6
-
32
-
-
44949112438
-
2-: An all-boron naphthalene
-
DOI 10.1021/ja802494z
-
2-: An All-Boron Naphthalene J. Am. Chem. Soc. 2008, 130, 7244-7246 (Pubitemid 351813213)
-
(2008)
Journal of the American Chemical Society
, vol.130
, Issue.23
, pp. 7244-7246
-
-
Sergeeva, A.P.1
Zubarev, D.Yu.2
Zhai, H.-J.3
Boldyrev, A.I.4
Wang, L.-S.5
-
33
-
-
44349102585
-
Theoretical Design of Planar Molecules with a Nona- and Deca-Coordinate Central Atom
-
Wang, L.-M.; Huang, W.; Averkiev, B. B.; Boldyrev, A. I.; Wang, L.-S. Theoretical Design of Planar Molecules with a Nona- and Deca-Coordinate Central Atom Russ. J. Gen. Chem. 2008, 78, 769-773
-
(2008)
Russ. J. Gen. Chem.
, vol.78
, pp. 769-773
-
-
Wang, L.-M.1
Huang, W.2
Averkiev, B.B.3
Boldyrev, A.I.4
Wang, L.-S.5
-
34
-
-
34250738308
-
-: Experimental and theoretical evidence against hypercoordinate planar carbon
-
DOI 10.1002/anie.200700869
-
-: Experimental and Theoretical Evidence against Hypercoordination Planar Carbon Angew. Chem., Int. Ed. 2007, 46, 4550-4553 (Pubitemid 46954615)
-
(2007)
Angewandte Chemie - International Edition
, vol.46
, Issue.24
, pp. 4550-4553
-
-
Wang, L.-M.1
Huang, W.2
Averkiev, B.B.3
Boldyrev, A.I.4
Wang, L.-S.5
-
35
-
-
67649921088
-
Designing 3-D Molecular Stars
-
Tiznado, W.; Perez-Peralta, N.; Islas, R.; Toro-Labbe, A.; Ugalde, J. M.; Merino, G. Designing 3-D Molecular Stars J. Am. Chem. Soc. 2009, 131, 9426-9431
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 9426-9431
-
-
Tiznado, W.1
Perez-Peralta, N.2
Islas, R.3
Toro-Labbe, A.4
Ugalde, J.M.5
Merino, G.6
-
36
-
-
64349087885
-
-
Yao, W.-Y.; Guo, J.-C.; Lu, H.-G.; Li, S.-D. J. Phys. Chem A 2009, 113, 2561
-
(2009)
J. Phys. Chem A
, vol.113
, pp. 2561
-
-
Yao, W.-Y.1
Guo, J.-C.2
Lu, H.-G.3
Li, S.-D.4
-
37
-
-
63849263948
-
A Theoretical and Experimental Study of Positive and Neutral LiF Clusters Produced by Fast Ion Impact on a Polycrystalline LiF Target
-
Fernandez-Lima, F. A.; VilelaNeto, O. P.; Pimentel, A. S.; Ponciano, C. R.; Pacheco, M. A. C.; Chaer Nascimento, M. A.; da Silviera., E. F. A Theoretical and Experimental Study of Positive and Neutral LiF Clusters Produced by Fast Ion Impact on a Polycrystalline LiF Target J. Phys. Chem. A 2009, 113, 1813-1821
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 1813-1821
-
-
Fernandez-Lima, F.A.1
Vilelaneto, O.P.2
Pimentel, A.S.3
Ponciano, C.R.4
Pacheco, M.A.C.5
Chaer Nascimento, M.A.6
Da, Silviera.E.F.7
-
39
-
-
67349097440
-
-, n = 3-10, 12 Clusters: Even-Odd Alternation in the Core Ion
-
-, n = 3-10, 12 Clusters: Even-Odd Alternation in the Core Ion Int. J. Mass Spec. 2009, 283, 94-99
-
(2009)
Int. J. Mass Spec.
, vol.283
, pp. 94-99
-
-
Bopp, J.C.1
Alexandrova, A.N.2
Elliott, B.M.3
Herden, T.4
Johnson, M.A.5
-
40
-
-
79551582637
-
Lithium Cluster Anions: Photoelectron Spectroscopy and Ab Initio Calculations
-
Alexandrova, A. N.; Boldyrev, A. L.; Li, X.; Sarkas, H. W.; Hendricks, J. H.; Arnold, S. T.; Bowen, K. H. Lithium Cluster Anions: Photoelectron Spectroscopy and Ab Initio Calculations J. Chem. Phys. 2011, 134, 044322-044322-8
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 0443220-0443228
-
-
Alexandrova, A.N.1
Boldyrev, A.L.2
Li, X.3
Sarkas, H.W.4
Hendricks, J.H.5
Arnold, S.T.6
Bowen, K.H.7
-
41
-
-
25044455217
-
MP2 Energy Evaluation by Direct Methods
-
Head-Gordon, M.; Pople, J. A.; Frisch, M. J. MP2 Energy Evaluation by Direct Methods Chem. Phys. Lett. 1988, 153, 503-506
-
(1988)
Chem. Phys. Lett.
, vol.153
, pp. 503-506
-
-
Head-Gordon, M.1
Pople, J.A.2
Frisch, M.J.3
-
42
-
-
0001006433
-
A Direct MP2 Gradient Method
-
Frisch, M. J.; Head-Gordon, M.; Pople, J. A. A Direct MP2 Gradient Method Chem. Phys. Lett. 1990, 166, 275-280
-
(1990)
Chem. Phys. Lett.
, vol.166
, pp. 275-280
-
-
Frisch, M.J.1
Head-Gordon, M.2
Pople, J.A.3
-
43
-
-
0004214970
-
Semi-Direct Algorithms for the MP2 Energy and Gradient
-
Frisch, M. J.; Head-Gordon, M.; Pople, J. A. Semi-Direct Algorithms for the MP2 Energy and Gradient Chem. Phys. Lett. 1990, 166, 281-289
-
(1990)
Chem. Phys. Lett.
, vol.166
, pp. 281-289
-
-
Frisch, M.J.1
Head-Gordon, M.2
Pople, J.A.3
-
44
-
-
0001802479
-
On the Use of the Cluster Expansion and the Technique of Diagrams in Calculations of Correlation Effects in Atoms and Molecules
-
Cizek, J. On the Use of the Cluster Expansion and the Technique of Diagrams in Calculations of Correlation Effects in Atoms and Molecules Adv. Chem. Phys. 1969, 14, 35-89
-
(1969)
Adv. Chem. Phys.
, vol.14
, pp. 35-89
-
-
Cizek, J.1
-
45
-
-
0000122016
-
A Full Coupled-Cluster Singles and Doubles Model: The Inclusion of Disconnected Triples
-
Purvis, G. D., III; Bartlett, R. J. A Full Coupled-Cluster Singles and Doubles Model: The Inclusion of Disconnected Triples J. Chem. Phys. 1982, 76, 1910-1919
-
(1982)
J. Chem. Phys.
, vol.76
, pp. 1910-1919
-
-
Purvis III, G.D.1
Bartlett, R.J.2
-
46
-
-
36549098398
-
An Efficient Reformulation of the Closed-Shell Coupled Cluster Single and Double Excitation (CCSD) Equations
-
Scuseria, G. E.; Janssen, C. L.; Schaefer, H. F., III. An Efficient Reformulation of the Closed-Shell Coupled Cluster Single and Double Excitation (CCSD) Equations J. Chem. Phys. 1988, 89, 7382-7388
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 7382-7388
-
-
Scuseria, G.E.1
Janssen, C.L.2
Schaefer III, H.F.3
-
47
-
-
36549094556
-
Is Coupled Cluster Singles and Doubles (CCSD) More Computationally Intensive than Quadratic Configuration Interaction (QCISD)?
-
Scuseria, G. E.; Schaefer, H. F., III. Is Coupled Cluster Singles and Doubles (CCSD) More Computationally Intensive than Quadratic Configuration Interaction (QCISD)? J. Chem. Phys. 1989, 90, 3700-3703
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 3700-3703
-
-
Scuseria, G.E.1
Schaefer III, H.F.2
-
48
-
-
0011682081
-
Quadratic Configuration Interaction. A General Technique for Determining Electron Correlation Energies
-
Pople, J. A.; Head-Gordon, M.; Raghavachari, K. J. A. Quadratic Configuration Interaction. A General Technique for Determining Electron Correlation Energies J. Chem. Phys. 1987, 87, 5968-5975
-
(1987)
J. Chem. Phys.
, vol.87
, pp. 5968-5975
-
-
Pople, J.A.1
Head-Gordon, M.2
Raghavachari, K.J.A.3
-
49
-
-
36449001370
-
Coupled Cluster Theory for High Spin, Open Shell Reference Wave Functions
-
Knowles, P. J.; Hampel, C.; Werner, H.-J. Coupled Cluster Theory for High Spin, Open Shell Reference Wave Functions J. Chem. Phys. 1993, 99, 5219-5227
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 5219-5227
-
-
Knowles, P.J.1
Hampel, C.2
Werner, H.-J.3
-
50
-
-
0006244148
-
A Fifth-Order Perturbation Comparison of Electron Correlation Theories
-
Raghavachari, K.; Trucks, G. W.; Pople, J. A.; Head-Gordon, M. A Fifth-Order Perturbation Comparison of Electron Correlation Theories Chem. Phys. Lett. 1989, 157, 479-483
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 479-483
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
51
-
-
84946362024
-
Application of Unitary Group Methods to Configuration Interaction Calculations
-
Hegarty, D.; Robb, M. A. Application of Unitary Group Methods to Configuration Interaction Calculations Mol. Phys. 1979, 38, 1795-1812
-
(1979)
Mol. Phys.
, vol.38
, pp. 1795-1812
-
-
Hegarty, D.1
Robb, M.A.2
-
52
-
-
0000660917
-
Direct Minimization in MC SCF Theory. The Quasi-Newton Method
-
Eade, R. H. A.; Robb, M. A. Direct Minimization in MC SCF Theory. The Quasi-Newton Method Chem. Phys. Lett. 1981, 83, 362-368
-
(1981)
Chem. Phys. Lett.
, vol.83
, pp. 362-368
-
-
Eade, R.H.A.1
Robb, M.A.2
-
54
-
-
37049091195
-
MC SCF Gradient Calculation of Transition Structures in Organic Reactions
-
Bernardi, F.; Bottini, A.; McDougall, J. J. W.; Robb, M. A.; Schlegel, H. B. MC SCF Gradient Calculation of Transition Structures in Organic Reactions Faraday Symp. Chem. Soc. 1984, 19, 137-147
-
(1984)
Faraday Symp. Chem. Soc.
, vol.19
, pp. 137-147
-
-
Bernardi, F.1
Bottini, A.2
McDougall, J.J.W.3
Robb, M.A.4
Schlegel, H.B.5
-
55
-
-
0000089287
-
An Evaluation of Three Direct MC-SCF Procedures
-
Frisch, M. J.; Ragazos, I. N.; Robb, M. A.; Schlegel, H. B. An Evaluation of Three Direct MC-SCF Procedures Chem. Phys. Lett. 1992, 189, 524-528
-
(1992)
Chem. Phys. Lett.
, vol.189
, pp. 524-528
-
-
Frisch, M.J.1
Ragazos, I.N.2
Robb, M.A.3
Schlegel, H.B.4
-
56
-
-
0030099772
-
A direct derivative MC-SCF procedure
-
PII S0009261496000279
-
Yamamoto, N.; Vreven, T.; Robb, M. A.; Frisch, M. J.; Schlegel, H. B. A Direct Derivative MC-SCF Procedure Chem. Phys. Lett. 1996, 250, 373-378 (Pubitemid 126167058)
-
(1996)
Chemical Physics Letters
, vol.250
, Issue.3-4
, pp. 373-378
-
-
Yamamoto, N.1
Vreven, T.2
Robb, M.A.3
Frisch, M.J.4
Schlegel, H.B.5
-
57
-
-
0033963034
-
Molden: A pre- and post-processing program for molecular and electronic structures
-
DOI 10.1023/A:1008193805436
-
Schaftenaar, G.; Noordik, J. H. Molden: a pre- and post-processing program for molecular and electronic structures J. Comput.-Aided Mol. Design 2000, 14, 123-134 (Pubitemid 30110670)
-
(2000)
Journal of Computer-Aided Molecular Design
, vol.14
, Issue.2
, pp. 123-134
-
-
Schaftenaar, G.1
Noordik, J.H.2
-
58
-
-
0004285877
-
-
CAOS/CAMM Center: The Netherlands
-
Schaftenaar, G. MOLDEN3.4; CAOS/CAMM Center: The Netherlands, 1998.
-
(1998)
MOLDEN3.4
-
-
Schaftenaar, G.1
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