|
Record
1 of 15 |
|
Author(s): Watson, JKG |
|
Title: The molecular vibration-rotation
kinetic-energy operator for general internal coordinates |
|
Source: JOURNAL OF MOLECULAR
SPECTROSCOPY, 228 (2): 645-658 DEC 2004 |
|
Record
2 of 15 |
|
Author(s): Barnett, MP; Capitani, JF; von
zur Gathen, J; Gerhard, J |
|
Title: Symbolic calculation in
chemistry: Selected examples |
|
Source: INTERNATIONAL JOURNAL OF QUANTUM
CHEMISTRY, 100 (2): 80-104 OCT 15 2004 |
|
Record
3 of 15 |
|
Author(s): Sutcliffe, B |
|
Title: The decoupling of electronic and
nuclear motions in the isolated molecule Schrodinger Hamiltonian |
|
Source: ADVANCES IN CHEMICAL PHYSICS,
VOL 114, 114: 1-121 2000 |
|
Book
series title:
ADVANCES IN CHEMICAL PHYSICS |
|
Record
4 of 15 |
|
Author(s): Meyer, H |
|
Title: The molecular Hamiltonian |
|
Source: ANNUAL REVIEW OF PHYSICAL
CHEMISTRY, 53: 141-172 2002 |
|
Record
5 of 15 |
|
Author(s): Makarewicz, J; Skalozub, A |
|
Title: The rovibrational Hamiltonian
for ammonia-like molecules |
|
Source: SPECTROCHIMICA ACTA PART
A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 58 (4): 601-628 Sp. Iss. SI MAR 1
2002 |
|
Record
6 of 15 |
|
Author(s): Mladenovic, M |
|
Title: Rovibrational Hamiltonians for
general polyatomic molecules in spherical polar parametrization. III. Global
vs local axis system and angular coordinates |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 113
(23): 10524-10534 DEC 15 2000 |
|
Record
7 of 15 |
|
Author(s): Wang, XG; Sibert, EL; Child, MS |
|
Title: Exact vibration-rotation kinetic
energy operators in two sets of valence coordinates for centrally connected
penta-atomic molecules |
|
Source: MOLECULAR PHYSICS, 98 (5):
317-326 MAR 10 2000 |
|
Record
8 of 15 |
|
Author(s): Pesonen, J |
|
Title: Vibrational coordinates and
their gradients: A geometric algebra approach |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 112
(7): 3121-3132 FEB 15 2000 |
|
Record
9 of 15 |
|
Author(s): Mladenovic, M |
|
Title: Rovibrational Hamiltonians for
general polyatomic molecules in spherical polar parametrization. I.
Orthogonal representations |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 112
(3): 1070-1081 JAN 15 2000 |
|
Record
10 of 15 |
|
Author(s): Mladenovic, M |
|
Title: Rovibrational Hamiltonians for
general polyatomic molecules in spherical polar parametrization. II.
Nonorthogonal descriptions of internal molecular geometry |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 112
(3): 1082-1095 JAN 15 2000 |
|
Record
11 of 15 |
|
Author(s): Frederick, JH; Woywod, C |
|
Title: General formulation of the
vibrational kinetic energy operator in internal bond-angle coordinates |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 111
(16): 7255-7271 OCT 22 1999 |
|
Record
12 of 15 |
|
Author(s): Makarewicz, J; Skalozub, A |
|
Title: Exact quantum mechanical kinetic
energy operator in valence coordinates for internal motions of a polyatomic
molecule |
|
Source: CHEMICAL PHYSICS LETTERS, 306
(5-6): 352-356 JUN 18 1999 |
|
Record
13 of 15 |
|
Author(s): Halonen, L |
|
Title: Local mode vibrations in
polyatomic molecules |
|
Source: ADVANCES IN CHEMICAL PHYSICS,
VOL 104, 104: 41-179 1998 |
|
Book
series title:
ADVANCES IN CHEMICAL PHYSICS |
|
Record
14 of 15 |
|
Author(s): Fukui, K; Cline, JI; Frederick,
JH |
|
Title: Canonical sampling of classical
phase space: Application to molecular vibration-rotation dynamics |
|
Source: JOURNAL OF CHEMICAL PHYSICS, 107
(12): 4551-4563 SEP 22 1997 |
|
Record
15 of 15 |
|
Author(s): Allen, WD; Csaszar, AG; Szalay,
V; Mills, IM |
|
Title: General derivative relations for
anharmonic force fields |
|
Source: MOLECULAR PHYSICS, 89 (5):
1213-1221 DEC 10 1996 |