-
1
-
-
0004003691
-
-
Dover, New York, republication of the original 1955 edition
-
E. B. Wilson, J. C. Decius, and P. C. Cross, Molecular Vibrations, Dover, New York, 1980 (republication of the original 1955 edition).
-
(1980)
Molecular Vibrations
-
-
Wilson, E.B.1
Decius, J.C.2
Cross, P.C.3
-
2
-
-
0012053166
-
The vibration-rotation energies of molecules and their spectra in the infra-red
-
Springer-Verlag, Berlin
-
H. H. Nielsen, The vibration-rotation energies of molecules and their spectra in the infra-red, in Handbuch der Physik, part XXXVII/1, Springer-Verlag, Berlin, 1959, p. 173-313.
-
(1959)
Handbuch der Physik
, Issue.1 PART XXXVII
, pp. 173-313
-
-
Nielsen, H.H.1
-
3
-
-
84945599356
-
Simplification of the molecular vibration-rotation Hamiltonian
-
J. K. G.Watson, Simplification of the molecular vibration-rotation Hamiltonian. Mol. Phys. 15, 479-490 (1968).
-
(1968)
Mol. Phys.
, vol.15
, pp. 479-490
-
-
Watson, J.K.G.1
-
4
-
-
0042641964
-
The vibration-rotation Hamiltonian of linear molecules
-
J. K. G. Watson, The vibration-rotation Hamiltonian of linear molecules. Mol. Phys. 19, 465-487 (1970).
-
(1970)
Mol. Phys.
, vol.19
, pp. 465-487
-
-
Watson, J.K.G.1
-
5
-
-
0001319617
-
Variational approaches to vibration-rotation spectroscopy for polyatomic molecules
-
G. D. Carney, L. L. Sprandel, and C. W. Kern, Variational approaches to vibration-rotation spectroscopy for polyatomic molecules. Adv. Chem. Phys. 37, 305-379 (1978).
-
(1978)
Adv. Chem. Phys.
, vol.37
, pp. 305-379
-
-
Carney, G.D.1
Sprandel, L.L.2
Kern, C.W.3
-
6
-
-
33745508406
-
A theoretical determination of the rovibrational energy levels of the water molecule
-
S. Carter and N. C. Handy, A theoretical determination of the rovibrational energy levels of the water molecule. J. Chem. Phys. 87, 4294-4301 (1987).
-
(1987)
J. Chem. Phys.
, vol.87
, pp. 4294-4301
-
-
Carter, S.1
Handy, N.C.2
-
7
-
-
0002163931
-
Overtone frequencies and intensities in the local mode picture
-
M. S. Child and L. Halonen, Overtone frequencies and intensities in the local mode picture. Adv. Chem. Phys. 57, 1-58 (1984).
-
(1984)
Adv. Chem. Phys.
, vol.57
, pp. 1-58
-
-
Child, M.S.1
Halonen, L.2
-
8
-
-
54649083383
-
Local mode vibrations in polyatomic molecules
-
L. Halonen, Local mode vibrations in polyatomic molecules. Adv. Chem. Phys. 104, 41-179 (1998).
-
(1998)
Adv. Chem. Phys.
, vol.104
, pp. 41-179
-
-
Halonen, L.1
-
9
-
-
33749420348
-
Anharmonic force constant calculations
-
A. R. Hoy, G. Strey, and I. M. Mills, Anharmonic force constant calculations. Mol. Phys. 24, 1265-1290 (1972).
-
(1972)
Mol. Phys.
, vol.24
, pp. 1265-1290
-
-
Hoy, A.R.1
Strey, G.2
Mills, I.M.3
-
10
-
-
0039257391
-
A new approach to the Hamiltonian of nonrigid molecules
-
G. O. Sørensen, A new approach to the Hamiltonian of nonrigid molecules. Topics Curr. Chem. 82, 97-175 (1979).
-
(1979)
Topics Curr. Chem.
, vol.82
, pp. 97-175
-
-
Sørensen, G.O.1
-
11
-
-
36549092381
-
Coordinates for molecular dynamics: Orthogonal local systems
-
V. Aquilanti and S. Cavalli, Coordinates for molecular dynamics: Orthogonal local systems. J. Chem. Phys. 85, 1355-1361 (1986).
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 1355-1361
-
-
Aquilanti, V.1
Cavalli, S.2
-
12
-
-
36549100638
-
Hyperspherical coordinates for molecular dynamics by the methods of trees and the mapping of potential energy surfaces for triatomic systems
-
V. Aquilanti and S. Cavalli, Hyperspherical coordinates for molecular dynamics by the methods of trees and the mapping of potential energy surfaces for triatomic systems. J. Chem. Phys. 85, 1362-1375 (1986).
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 1362-1375
-
-
Aquilanti, V.1
Cavalli, S.2
-
13
-
-
0001658406
-
Internal or shape coordinates in the N-body problem
-
R. G. Littlejohn and M. Reinsch, Internal or shape coordinates in the N-body problem. Phys. Rev. A 52, 2035-2051 (1995).
-
(1995)
Phys. Rev. A
, vol.52
, pp. 2035-2051
-
-
Littlejohn, R.G.1
Reinsch, M.2
-
14
-
-
0034634820
-
Collective hyperspherical coordinates for polyatomic molecules and clusters
-
V. Aquilanti, A. Beddoni, S. Cavalli, A. Lombard, and R. G. Littlejohn, Collective hyperspherical coordinates for polyatomic molecules and clusters. Mol. Phys. 98, 1763-1770 (2000).
-
(2000)
Mol. Phys.
, vol.98
, pp. 1763-1770
-
-
Aquilanti, V.1
Beddoni, A.2
Cavalli, S.3
Lombard, A.4
Littlejohn, R.G.5
-
15
-
-
0000690504
-
Theoretical methods for rovibrational states of floppy molecules
-
Z. Bačić and J. C. Light, Theoretical methods for rovibrational states of floppy molecules, Annu. Rev. Phys. Chem. 40, 469-498 (1989).
-
(1989)
Annu. Rev. Phys. Chem.
, vol.40
, pp. 469-498
-
-
Bačić, Z.1
Light, J.C.2
-
16
-
-
0013630351
-
A method to obtain the Eckart Hamiltonian and the equations of motion of a highly deformable polyatomic system in terms of generalized coordinates
-
X. Chapuisat, A. Nauts, and G. Durand, A method to obtain the Eckart Hamiltonian and the equations of motion of a highly deformable polyatomic system in terms of generalized coordinates. Chem. Phys. 56, 91-105 (1981).
-
(1981)
Chem. Phys.
, vol.56
, pp. 91-105
-
-
Chapuisat, X.1
Nauts, A.2
Durand, G.3
-
17
-
-
0000663960
-
Momentum, quasi-momentum and Hamiltonian operators in terms of arbitrary curvilinear coordinates, with special emphasis on molecular Hamiltonians
-
A. Nauts and X. Chapuisat, Momentum, quasi-momentum and Hamiltonian operators in terms of arbitrary curvilinear coordinates, with special emphasis on molecular Hamiltonians. Mol. Phys. 55, 1287-1318 (1985).
-
(1985)
Mol. Phys.
, vol.55
, pp. 1287-1318
-
-
Nauts, A.1
Chapuisat, X.2
-
18
-
-
0011772259
-
Exact quantum molecular Hamiltonians
-
Application to the dynamics of three particles
-
X. Chapuisat, A. Nauts, and J.-P. Brunet, Exact quantum molecular Hamiltonians. Part 1. Application to the dynamics of three particles. Mol. Phys. 72, 1-31 (1991).
-
(1991)
Mol. Phys.
, vol.72
, Issue.PART 1
, pp. 1-31
-
-
Chapuisat, X.1
Nauts, A.2
Brunet, J.-P.3
-
19
-
-
0000804677
-
Principal-axis hyperspherical description of N-particle systems: Classical treatment
-
X. Chapuisat, Principal-axis hyperspherical description of N-particle systems: Classical treatment. Phys. Rev. A 44, 1328-1351 (1991).
-
(1991)
Phys. Rev. A
, vol.44
, pp. 1328-1351
-
-
Chapuisat, X.1
-
20
-
-
0000825118
-
Principal-axis hyperspherical description of N-particle systems: Quantum mechanical treatment
-
X. Chapuisat and A. Nauts, Principal-axis hyperspherical description of N-particle systems: Quantum mechanical treatment. Phys. Rev. A 45, 4277-4292 (1992).
-
(1992)
Phys. Rev. A
, vol.45
, pp. 4277-4292
-
-
Chapuisat, X.1
Nauts, A.2
-
21
-
-
0343962744
-
Principal-axis hyperspherical description of six particle systems: Quantum-mechanical treatment
-
E. Baloitcha and M. N. Hounkonnou, Principal-axis hyperspherical description of six particle systems: Quantum-mechanical treatment. J. Phys. B 32, 4823-4837 (1999).
-
(1999)
J. Phys. B
, vol.32
, pp. 4823-4837
-
-
Baloitcha, E.1
Hounkonnou, M.N.2
-
22
-
-
0003605183
-
Some problems in defining a nuclear motion Hamiltonian and their relation to the problem of molecular shape
-
R. Carbo, ed., Elsevier, Amsterdam
-
B. T. Sutcliffe, Some problems in defining a nuclear motion Hamiltonian and their relation to the problem of molecular shape, in Current Aspects of Quantum Chemistry, R. Carbo, ed., Elsevier, Amsterdam, 1982, p. 99-125.
-
(1982)
Current Aspects of Quantum Chemistry
, pp. 99-125
-
-
Sutcliffe, B.T.1
-
23
-
-
0002586295
-
The derivation of vibration-rotation kinetic energy operators, in internal coordinates
-
N. C. Handy, The derivation of vibration-rotation kinetic energy operators, in internal coordinates. Mol. Phys. 61, 207-223 (1987).
-
(1987)
Mol. Phys.
, vol.61
, pp. 207-223
-
-
Handy, N.C.1
-
24
-
-
0031560372
-
The triatomic Eckart-frame kinetic energy operator in bond coordinates
-
H. Wei and T. Carrington, Jr., The triatomic Eckart-frame kinetic energy operator in bond coordinates. J. Chem. Phys. 107, 9493-9501 (1997).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 9493-9501
-
-
Wei, H.1
Carrington Jr., T.2
-
25
-
-
0032065460
-
An exact Eckart-embedded kinetic energy operator in Radau coordinates for triatomic molecules
-
H. Wei and T. Carrington, Jr., An exact Eckart-embedded kinetic energy operator in Radau coordinates for triatomic molecules. Chem. Phys. Lett. 287, 289-300 (1998).
-
(1998)
Chem. Phys. Lett.
, vol.287
, pp. 289-300
-
-
Wei, H.1
Carrington Jr., T.2
-
26
-
-
0000300358
-
Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parameterization I. Orthogonal representations
-
M. Mladenovic, Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parameterization I. Orthogonal representations. J. Chem. Phys. 112, 1070-1081 (2000).
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 1070-1081
-
-
Mladenovic, M.1
-
27
-
-
0000349934
-
Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parameterization II. Nonorthogonal representations of internal molecular geometry
-
M. Mladenovic, Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parameterization II. Nonorthogonal representations of internal molecular geometry. J. Chem. Phys. 112, 1081-1095 (2000).
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 1081-1095
-
-
Mladenovic, M.1
-
28
-
-
0034319287
-
A simple method for deriving kinetic energy operators
-
X. G. Wang and T. Carrington, Jr., A simple method for deriving kinetic energy operators. J. Chem. Phys. 113, 7097-7101 (2000).
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 7097-7101
-
-
Wang, X.G.1
Carrington Jr., T.2
-
29
-
-
36449005067
-
A simple method for the derivation of exact quantum-mechanical vibration- rotation Hamiltonians in terms of internal coordinates
-
T. J. Lukka, A simple method for the derivation of exact quantum-mechanical vibration- rotation Hamiltonians in terms of internal coordinates. J. Chem. Phys. 102, 3945-3955 (1995).
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 3945-3955
-
-
Lukka, T.J.1
-
30
-
-
0642367728
-
The derivation of vibration-rotation kinetic energy operators in internal coordinates II
-
S. M. Colwell and N. C. Handy, The derivation of vibration-rotation kinetic energy operators in internal coordinates II. Mol. Phys. 92, 317-330 (1997).
-
(1997)
Mol. Phys.
, vol.92
, pp. 317-330
-
-
Colwell, S.M.1
Handy, N.C.2
-
31
-
-
0002877414
-
On derivation of curvilinear ro-vibrational quantum kinetic energy operator for polyatomic molecules
-
J. R. Alvarez-Collado, On derivation of curvilinear ro-vibrational quantum kinetic energy operator for polyatomic molecules. J. Mol. Struct. (Theochem.) 433, 69-81 (1998).
-
(1998)
J. Mol. Struct. (Theochem.)
, vol.433
, pp. 69-81
-
-
Alvarez-Collado, J.R.1
-
36
-
-
0001218803
-
Vibrational coordinates and their gradients:A geometric algebra approach
-
J. Pesonen, Vibrational coordinates and their gradients:A geometric algebra approach. J. Chem. Phys. 112, 3121-3132 (2000).
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 3121-3132
-
-
Pesonen, J.1
-
37
-
-
0035449261
-
Gradients of vibrational coordinates from the variation of coordinates along the path of a particle
-
J. Pesonen, Gradients of vibrational coordinates from the variation of coordinates along the path of a particle. J. Chem. Phys. 115, 4402-4403 (2001).
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 4402-4403
-
-
Pesonen, J.1
-
38
-
-
0035933433
-
Vibration-rotation kinetic energy operators: A geometric algebra approach
-
J. Pesonen, Vibration-rotation kinetic energy operators: A geometric algebra approach. J. Chem. Phys. 114, 10598-10607 (2001).
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 10598-10607
-
-
Pesonen, J.1
-
39
-
-
0036469474
-
Volume-elements of integration: A geometric algebra approach
-
J. Pesonen and L. Halonen, Volume-elements of integration: A geometric algebra approach. J. Chem. Phys. 116, 1825-1833 (2002).
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 1825-1833
-
-
Pesonen, J.1
Halonen, L.2
-
41
-
-
78751675332
-
Exact kinetic energy operators for polyatomic molecules
-
L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston
-
J. Pesonen, Exact kinetic energy operators for polyatomic molecules, in Applications of Geometric Algebra in Computer Science and Engineering, L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston, 2002, p. 261-270.
-
(2002)
Applications of Geometric Algebra in Computer Science and Engineering
, pp. 261-270
-
-
Pesonen, J.1
-
42
-
-
0000734323
-
Body frames and frame singularities for three-atom systems
-
R. G. Littlejohn, K. A. Mitchell, V. Aquilanti, and S. Cavalli, Body frames and frame singularities for three-atom systems. Phys. Rev. A 58, 3705-3717 (1998).
-
(1998)
Phys. Rev. A
, vol.58
, pp. 3705-3717
-
-
Littlejohn, R.G.1
Mitchell, K.A.2
Aquilanti, V.3
Cavalli, S.4
-
43
-
-
0038329429
-
Seminumerical contact transformation: From internal coordinate rovibrational Hamiltonian to effective rotational Hamiltonians. Framework of the method
-
T. J. Lukka and E. Kauppi, Seminumerical contact transformation: From internal coordinate rovibrational Hamiltonian to effective rotational Hamiltonians. Framework of the method. J. Chem. Phys. 103, 6586-6596 (1995).
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 6586-6596
-
-
Lukka, T.J.1
Kauppi, E.2
-
44
-
-
0002455940
-
Eckart vectors, Eckart frames, and polyatomic molecules
-
J. Louck and H. W. Galbraith, Eckart vectors, Eckart frames, and polyatomic molecules. Rev. Mod. Phys. 48, 69-106 (1976).
-
(1976)
Rev. Mod. Phys.
, vol.48
, pp. 69-106
-
-
Louck, J.1
Galbraith, H.W.2
-
45
-
-
0001373218
-
Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition
-
K. L. Mardis and E. L. Sibert III, Derivation of rotation-vibration Hamiltonians that satisfy the Casimir condition. J. Chem. Phys. 106, 6618-6621 (1997).
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 6618-6621
-
-
Mardis, K.L.1
Iii Sibert, E.L.2
-
46
-
-
0346201300
-
Explicit expressions for triatomic Eckart frames in Jacobi, Radau, and bond coordinates
-
H.Wei and T. Carrington, Jr., Explicit expressions for triatomic Eckart frames in Jacobi, Radau, and bond coordinates. J. Chem. Phys. 107, 2813-2818 (1997).
-
(1997)
J. Chem. Phys.
, vol.107
, pp. 2813-2818
-
-
Wei, H.1
Carrington Jr., T.2
-
47
-
-
0031476023
-
Gauge fields in the separation of rotations and internal motions in the n-body problem
-
R. G. Littlejohn and M. Reinsch, Gauge fields in the separation of rotations and internal motions in the N-body problem. Rev. Mod. Phys. 69, 213-275 (1997). (Pubitemid 127359737)
-
(1997)
Reviews of Modern Physics
, vol.69
, Issue.1
, pp. 213-275
-
-
Littlejohn, R.G.1
Reinsch, M.2
-
48
-
-
0008469724
-
The idea of a potential energy surface
-
B. T. Sutcliffe, The idea of a potential energy surface. J. Mol. Struct. (Theochem.) 341, 217-235 (1994).
-
(1994)
J. Mol. Struct. (Theochem.)
, vol.341
, pp. 217-235
-
-
Sutcliffe, B.T.1
-
49
-
-
0036498605
-
Properties of nonadiabatic couplings and the generalized Born-Oppenheimer approximation
-
B. K. Kendrick, C. A. Mead, and D. G. Truhlar, Properties of nonadiabatic couplings and the generalized Born-Oppenheimer approximation. Chem. Phys. 277, 31-41 (2002).
-
(2002)
Chem. Phys.
, vol.277
, pp. 31-41
-
-
Kendrick, B.K.1
Mead, C.A.2
Truhlar, D.G.3
-
51
-
-
78751672922
-
-
Addison-Wesley, San Francisco
-
H. Goldstein, C. Poole, and J. Safko, Classical Mechanics, 3rd. ed., Addison-Wesley, San Francisco, 2002.
-
(2002)
Classical Mechanics, 3rd. ed.
-
-
Goldstein, H.1
Poole, C.2
Safko, J.3
-
53
-
-
0000814944
-
General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates
-
J. H. Frederick and C.Woywood, General formulation of the vibrational kinetic energy operator in internal bond-angle coordinates. J. Chem. Phys. 111, 7255-7271 (1999).
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 7255-7271
-
-
Frederick, J.H.1
Woywood, C.2
-
55
-
-
0035578236
-
Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer
-
X.-G. Wang and T. Carrington, Jr., Six-dimensional variational calculation of the bending energy levels of HF trimer and DF trimer. J. Chem. Phys. 115, 9781-9796 (2001).
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 9781-9796
-
-
Wang, X.-G.1
Carrington Jr., T.2
-
58
-
-
0035878669
-
Curvilinear internal bond coordinate Hamiltonian for ammonia I. Application to a CCSD(T) bidimensional potential energy surface
-
J. Pesonen, A. Miani, and L. Halonen, Curvilinear internal bond coordinate Hamiltonian for ammonia I. Application to a CCSD(T) bidimensional potential energy surface. J. Chem. Phys. 115, 1243-1250 (2001).
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 1243-1250
-
-
Pesonen, J.1
Miani, A.2
Halonen, L.3
-
60
-
-
22944450805
-
On the consistency between Lagrangian and Hamiltonian formalisms in quantum mechanics III
-
T. Kimura, T. Ohtani, and R. Sugarno, On the consistency between Lagrangian and Hamiltonian formalisms in quantum mechanics III. Prog. Theor. Phys. 48, 1395-1407 (1972).
-
(1972)
Prog. Theor. Phys.
, vol.48
, pp. 1395-1407
-
-
Kimura, T.1
Ohtani, T.2
Sugarno, R.3
-
61
-
-
0000727230
-
Constraints in quantum mechanics
-
R. C. T. da Costa, Constraints in quantum mechanics. Phys. Rev. A 25, 2893-2900 (1982).
-
(1982)
Phys. Rev. A
, vol.25
, pp. 2893-2900
-
-
Da Costa, R.C.T.1
-
63
-
-
36449009322
-
Molecular Hamiltonian for highly constrained model systems
-
J. E. Hadder and J. H. Frederick, Molecular Hamiltonian for highly constrained model systems. J. Chem. Phys. 97, 3500-3520 (1992).
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 3500-3520
-
-
Hadder, J.E.1
Frederick, J.H.2
-
65
-
-
0002642483
-
A general property of quantum mechanical Hamiltonian for constrained systems
-
X. Chapuisat and A. Nauts, A general property of quantum mechanical Hamiltonian for constrained systems. Mol. Phys. 91, 47-57 (1997).
-
(1997)
Mol. Phys.
, vol.91
, pp. 47-57
-
-
Chapuisat, X.1
Nauts, A.2
-
66
-
-
17144438142
-
Gauge fields and extrapotentials in constrained quantum systems
-
K. E. Mitchell, Gauge fields and extrapotentials in constrained quantum systems. Phys. Rev. A. 63, 04211-21-042112-20 (2001).
-
(2001)
Phys. Rev. A.
, vol.63
, pp. 0421121-04211220
-
-
Mitchell, K.E.1
-
67
-
-
84912415971
-
On the formation of quantum mechanical operators
-
J. R. Shewell, On the formation of quantum mechanical operators. Am. J. Phys. 27, 16-20 (1959).
-
(1959)
Am. J. Phys.
, vol.27
, pp. 16-20
-
-
Shewell, J.R.1
-
68
-
-
34250420153
-
Comments on the correspondence principles of quantum mechanical operators
-
G. R. Gruber, Comments on the correspondence principles of quantum mechanical operators. Found. Phys. 4, 19-22 (1974).
-
(1974)
Found. Phys.
, vol.4
, pp. 19-22
-
-
Gruber, G.R.1
-
69
-
-
34250438971
-
Quantization in generalized coordinates III-Lagrangian formulation
-
G. R. Gruber, Quantization in generalized coordinates III-Lagrangian formulation. Int. J. Theor. Phys. 7, 253-257 (1973).
-
(1973)
Int. J. Theor. Phys.
, vol.7
, pp. 253-257
-
-
Gruber, G.R.1
-
70
-
-
0003777078
-
Applications of geometric algebra to the theory of molecular conformation
-
The optimum alignment problem
-
T. Havel and I. Najfeld, Applications of geometric algebra to the theory of molecular conformation. Part 1. The optimum alignment problem. J. Mol. Struct. (Theochem.) 308, 241-262 (1994).
-
(1994)
J. Mol. Struct. (Theochem.)
, vol.308
, Issue.PART 1
, pp. 241-262
-
-
Havel, T.1
Najfeld, I.2
-
71
-
-
0008352391
-
Applications of geometric algebra to the theory of molecular conformation
-
2. The local deformation problem
-
T. Havel and I. Najfeld, Applications of geometric algebra to the theory of molecular conformation. 2. The local deformation problem. J. Mol. Struct. (Theochem.) 136, 175-189 (1995).
-
(1995)
J. Mol. Struct. (Theochem.)
, vol.136
, pp. 175-189
-
-
Havel, T.1
Najfeld, I.2
-
72
-
-
27744580878
-
Point groups and space groups in geometric algebra
-
L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston
-
D. Hestenes, Point groups and space groups in geometric algebra (http://modelingnts.la.asu.edu/pdf/crystalsymmetry.pdf), in Applications of Geometric Algebra in Computer Science and Engineering, L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston, 2002, p. 3-34
-
(2002)
Applications of Geometric Algebra in Computer Science and Engineering
, pp. 3-34
-
-
Hestenes, D.1
-
73
-
-
0042700291
-
Modeling elastically coupled rigid bodies with geometric algebra
-
L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston
-
D. Hestenes and E. D. Fasse, Modeling elastically coupled rigid bodies with geometric algebra (http://modelingnts.la.asu.edu/pdf/ElasticModeling.pdf), in Applications of Geometric Algebra in Computer Science and Engineering, L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston, 2002, p. 197-212.
-
(2002)
Applications of Geometric Algebra in Computer Science and Engineering
, pp. 197-212
-
-
Hestenes, D.1
Fasse, E.D.2
-
74
-
-
0008392490
-
Simplicial calculus with geometric algebra
-
A. Micali, R. Boudet, and J. Helmstetter, eds., Kluwer, Dordrecht
-
G. Sobczyk, Simplicial calculus with geometric algebra (http://modelingnts.la.asu.edu/pdf/SIMP-CAL.pdf), in Clifford Algebras and Their Applications in Mathematical Physics, A. Micali, R. Boudet, and J. Helmstetter, eds., Kluwer, Dordrecht, 1992, p. 279-292.
-
(1992)
Clifford Algebras and Their Applications in Mathematical Physics
, pp. 279-292
-
-
Sobczyk, G.1
-
75
-
-
0042241128
-
Differential forms in geometric calculus
-
F. Brackx et al., eds., Kluwer, Dordrecht
-
D. Hestenes, Differential forms in geometric calculus (http://modelingnts.la.asu.edu/pdf/DIFFORM.pdf), in Clifford Algebras and Their Applications in Mathematical Physics, F. Brackx et al., eds., Kluwer, Dordrecht, 1993, p. 269-285.
-
(1993)
Clifford Algebras and Their Applications in Mathematical Physics
, pp. 269-285
-
-
Hestenes, D.1
-
76
-
-
0002256263
-
Projective geometry with Clifford algebra
-
D. Hestenes and R. Ziegler, Projective geometry with Clifford algebra (http://modelingnts.la.asu.edu/pdf/PGwithCA.pdf). Acta Appl. Math. 23, 25-63 (1991).
-
(1991)
Acta Appl. Math.
, vol.23
, pp. 25-63
-
-
Hestenes, D.1
Ziegler, R.2
-
77
-
-
78751675006
-
-
D. Hestenes, H. Li, and A. Rockwood, New algebraic tools for computational geometry, 1999
-
D. Hestenes, H. Li, and A. Rockwood, New algebraic tools for computational geometry (http://modelingnts.la.asu.edu/pdf/, 1999).
-
-
-
-
78
-
-
1342341291
-
The inner products of geometric algebra
-
L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston
-
L. Dorst, The inner products of geometric algebra, in Applications of Geometric Algebra in Computer Science and Engineering, L. Dorst, C. Doran, and J. Lasenby, eds., Birkhäuser, Boston, 2002, p. 35-46.
-
(2002)
Applications of Geometric Algebra in Computer Science and Engineering
, pp. 35-46
-
-
Dorst, L.1
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