ADF-LIST Archive
2004 by subject

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SubjectAuthor Date
"NO INDEPENDED BASIS PNTGRP" error
 Grigory Shamov 2004-10-15 22:00:48
(Hyper) Polarizabilities
 Stan van Gisbergen 2004-03-08 09:42:22
 yan qi 2004-03-07 04:39:24
(job available)
 K. Anderson 2004-01-22 22:14:19
(no subject)
 Elena Shulakova 2004-10-13 15:10:40
 Mihail Atanasov 2004-03-25 21:03:32
11th International Conference on the Applications of Density Functional Theory in Chemistry and Physics (DFT2005)
 Pierre-Yves Morgantini 2004-10-13 14:10:35
3-year Postdoc position in Groningen
 Paul L. de Boeij 2004-03-29 10:44:37
[ About Ionization Eergy]
 Masroor Ahmad 2004-01-04 14:30:14
About Ionization Eergy
 Masroor Ahmad 2004-01-04 14:29:06
about NBO analysis
 Wang Bingwu 2004-10-27 09:00:50
ADF and fitting charges to MEP
 Marcel Swart 2004-06-17 15:39:43
 Gustavo Mercier 2004-06-03 03:13:20
ADF and network
 Erik van Lenthe 2004-02-09 18:17:30
 Maximiliano Segala 2004-02-06 23:31:55
ADF version 2004 released - announcement from SCM
 Stan van Gisbergen 2004-05-25 12:10:47
ADF, point groups and large molecules
 Henning Heiberg-Andersen 2004-09-14 09:04:54
 Li, Jun 2004-09-06 22:19:14
 Henning Heiberg-Andersen 2004-09-06 16:21:48
 Marcel Swart 2004-09-03 21:49:03
 Li, Jun 2004-09-03 19:59:47
 Henning Heiberg-Andersen 2004-09-03 19:47:44
ADF-List: Sign of hyperpolarizabilities
 Lefteris Danos 2004-08-09 11:21:46
 Marcel Swart 2004-08-06 22:06:18
 Lefteris Danos 2004-08-06 18:27:00
ADFrom£¡
 GuanWei 2004-11-08 01:48:41
Again Metagga and slaterdeterminants
 Marcel Swart 2004-05-12 22:48:17
 Juan María García Lastra 2004-05-12 19:40:57
Alternates soln's to file size limit
 Stan van Gisbergen 2004-08-27 08:36:14
 Kris Harris 2004-08-26 21:56:25
bad fit and optimization
 Yi LUO 2004-12-03 07:19:54
biradical
 ALBERT POATER TEIXIDOR 2004-08-13 19:50:43
 Charles Edwin Webster 2004-08-13 22:02:27
 ALBERT POATER TEIXIDOR 2004-08-13 19:52:55
Chemcraft
 Nuno A. G. Bandeira 2004-12-27 18:31:56
compiling ADF2.3 on linux?
 Jochen Autschbach 2004-03-16 15:57:25
 Wenge Han 2004-03-16 00:45:08
Computational Chemistry Workshop in Chile
 Ramiro Arratia 2004-08-05 18:24:26
Converged Problem
 Wei Haiyan 2004-07-18 04:47:17
COSMO options
 Alessandro Bagno 2004-12-14 09:16:40
DELETE previous mail from today, supposedly from swart@chem.vu.nl
 Marcel Swart 2004-03-05 14:07:37
DIRECT algorithm
 wangguo 2004-10-22 03:59:31
 wangguo 2004-10-21 13:17:07
double-group symmetry information
 Ramiro Arratia 2004-04-16 14:43:22
 Yinghua Shen 2004-04-16 07:19:38
Energy calculation with SAOP
 Maximiliano Segala 2004-09-15 19:13:31
Error
 Jason DAcchioli 2004-03-10 21:15:59
ERROR 4. POLYHE
 Stan van Gisbergen 2004-03-15 19:01:24
 Laura Michelsen 2004-03-15 10:21:57
error in frequencies run
 Wadepohl 2004-04-05 16:48:03
ESR
 Marcel Swart 2004-02-16 08:39:52
 Yuming Sun 2004-02-16 07:22:37
excitation energies
 Karine Costuas 2004-03-25 15:41:06
File error
 Marcel Swart 2004-02-16 08:43:31
 Jason DAcchioli 2004-02-14 04:31:59
Fock matrix
 dlichten_at_email.domain.hidden 2004-12-18 07:18:51
forces on atoms
 Carlos Cárdenas 2004-11-11 13:22:44
fractional occupations and esr properties.
 Erik van Lenthe 2004-02-20 10:38:22
 Valentina VETERE 2004-02-19 15:44:27
Fragment efficiency
 Josef W. Zwanziger 2004-04-29 14:08:55
Free trial for improved visualization modules in ADF-GUI
 Stan van Gisbergen 2004-09-23 15:54:49
g-tensor calculations in presence of external field?
 Alex Angerhofer 2004-01-09 04:40:09
geometry optimization
 Stan van Gisbergen 2004-02-17 18:19:50
 Marcel Swart 2004-02-02 13:07:02
 Karine Costuas 2004-02-02 11:26:48
Geometry optimization troubles
 Josef W. Zwanziger 2004-02-24 20:31:31
Gradients in QMMM job
 Marcel Swart 2004-05-10 15:31:28
 Reinaldo Pis Diez 2004-05-10 12:09:31
Graduate student positions in Winnipeg, MB, Canada
 H. Georg Schreckenbach 2004-01-14 22:36:36
help
 Henning Heiberg-Andersen 2004-09-06 16:11:55
 DingWang Yuan 2004-08-17 04:39:08
hi
 DingWang Yuan 2004-07-12 14:17:35
How to calculate the reduction potential?
 Yuming Sun 2004-01-04 12:35:20
How to compare the calculated A-tensors with experiment
 Yuming Sun 2004-05-17 02:02:14
how to get Ru(II) S=0.5 low spin state?
 Masroor Ahmad 2004-04-13 16:41:49
 Wei Haiyan 2004-04-12 16:02:02
How to get the coordinate file out of a
 Olivier Visser 2004-11-12 17:17:02
How to get the coordinate file out of a calculation
 Espen Tangen 2004-11-11 23:01:21
How to get the file for the input of NBO analysis
 Stan van Gisbergen 2004-10-25 08:30:14
 wangbw 2004-10-25 06:04:40
Hyperfine coupling constants
 Yuming Sun 2004-06-23 12:20:15
Hyperpolarisability values
 Stan van Gisbergen 2004-05-12 08:24:48
 Lefteris Danos 2004-05-11 16:38:59
 Lefteris Danos 2004-05-11 16:38:59
hyperpolarizabilities calculations
 dwyuan_at_email.domain.hidden 2004-10-17 04:54:57
i want to get ASF program
 Wei Haiyan 2004-02-28 08:25:58
irc
 Yi LUO 2004-08-09 13:37:51
lanthanium
 Erik van Lenthe 2004-03-02 10:52:42
 vetere_at_email.domain.hidden 2004-02-25 16:18:45
line 132: 26840 Segmentation fault
 Stan van Gisbergen 2004-02-27 08:55:25
 Maximiliano Segala 2004-02-26 21:59:50
Linear Transit vs Intrinsic Reaction Coordinate
 Ben Herbert 2004-04-18 23:09:53
 Michael Drummond 2004-04-18 20:30:17
List of all MO´s
 Marcel Swart 2004-09-13 20:56:29
 Espen Tangen 2004-09-13 17:00:05
logfile update
 Kirk Feindel 2004-06-04 18:27:32
matrix output
 bingwuwang 2004-03-22 10:31:12
 bingwuwang 2004-03-22 09:49:08
MAXMEMORYUSAGE Keyword
 Peter Stol 2004-03-23 10:29:19
 Marcel Swart 2004-03-22 21:38:02
 Ben Herbert 2004-03-22 16:05:43
Metagga and slaterdeterminants
 Marcel Swart 2004-05-12 15:40:47
 PENKA FOWE Emmanuel 2004-05-12 13:35:13
 Juan María García Lastra 2004-05-12 13:24:46
Metagga list and total bonding energy
 Stan van Gisbergen 2004-09-09 11:52:14
 Juan María García Lastra 2004-09-08 19:40:22
 Juan María García Lastra 2004-09-08 19:33:35
missing kidxx
 Masroor Ahmad 2004-01-14 13:12:49
missing kidxx (2)
 Masroor Ahmad 2004-01-14 13:21:01
MM_calculations_with_ADF
 Marcel Swart 2004-05-19 18:10:45
 Jordi Carbó 2004-05-19 17:51:26
Molekel
 Marcel Swart 2004-11-05 09:48:47
 Alexei Yakovlev 2004-11-04 17:22:51
 Espen Tangen 2004-11-04 16:20:39
MPICH: p4_error Could not gethostbyname
 Jordi Carbo 2004-03-09 11:27:53
Mulliken labels
 Jason Sonnenberg 2004-05-07 02:09:27
NMR MO analysis problem
 Erik van Lenthe 2004-11-22 15:09:28
 Helene Dinsdale 2004-11-19 13:45:52
No print MetaGGA energy?
 Jochen Autschbach 2004-06-09 20:58:42
 Stan van Gisbergen 2004-06-09 09:04:09
 Wei Haiyan 2004-06-09 03:37:16
NO TRANSFORMATION FOUND
 Marcel Swart 2004-10-25 13:31:09
 Els van Besien 2004-10-25 11:36:55
numerical integration
 PENKA FOWE Emmanuel 2004-08-26 10:55:09
occupation in an unrestricted fragment
 erika 2004-02-17 12:02:15
Occupation numbers
 Henning Heiberg-Andersen 2004-09-03 14:02:38
occupations
 Irina Novozhilova 2004-01-05 20:15:53
 Irina Novozhilova 2004-01-05 19:09:32
Opteron
 Alexei Yakovlev 2004-10-03 16:24:10
 wangguo 2004-10-03 13:32:06
Optimization before Response calculation
 Marcel Swart 2004-03-12 09:21:33
 Yuming Sun 2004-03-12 03:57:00
optimization problem of compound with symmetry C3
 Stan van Gisbergen 2004-07-07 10:27:32
 yan qi 2004-07-07 09:37:10
Orbitalplot
 Nuno A. G. Bandeira 2004-11-08 19:01:36
pipe broken
 Stan van Gisbergen 2004-06-03 09:19:49
 Yuming Sun 2004-05-31 01:59:53
Possible trouble with ADF-BAND Lattice Statement
 Josef W. Zwanziger 2004-05-10 16:26:06
Postdoct position at ICIQ, Tarragona, Spain
 Carles Bo 2004-10-14 10:40:05
Postdoctoral Position
 Stuart Macgregor 2004-09-10 09:59:55
Postdoctoral position in Computational Chemistry
 Jochen Autschbach 2004-06-07 17:12:03
Postdoctoral Position in Winnipeg, Canada
 H. Georg Schreckenbach 2004-10-20 23:12:05
print ovlbas
 Masroor Ahmad 2004-01-15 17:02:19
Problem with ADF2004
 Erik van Lenthe 2004-06-08 17:32:40
 Masroor Ahmad 2004-06-08 15:13:33
Problems with SCF convergence in calculations with lanthanides
 Simone Tomasi 2004-04-23 18:33:05
problems with use of SICOEP
 Jose C. Conesa 2004-12-30 13:49:16
proper use of stoll option?
 Gustavo Mercier 2004-07-23 02:32:17
QM/MM force fields
 Henning Heiberg-Andersen 2004-08-30 16:09:50
QTENS and ADF-BAND
 Josef W. Zwanziger 2004-01-13 21:44:54
Reference for NQCC needed
 Erik van Lenthe 2004-06-11 11:33:07
 Josef W. Zwanziger 2004-06-10 16:45:36
Returned mail: see transcript for details
 Mail Delivery Subsystem 2004-07-07 10:34:29
Résumé Courriels Bloqués (VIRUS)
 VirusInformation 2004-07-08 05:02:16
SAOP and B88P86 orbital ordering
 Marcel Swart 2004-12-28 09:45:39
 Irina Novozhilova 2004-12-27 23:13:48
Scaled ZORA energy correction
 Erik van Lenthe 2004-03-23 10:00:13
 gas5x_at_email.domain.hidden 2004-03-22 17:38:00
 Grigory Shamov 2004-03-22 17:06:46
scf convergence
 Jonas Haller 2004-12-09 17:46:24
 Els van Besien 2004-11-09 15:43:01
Second hyperpolarizablities
 Stan van Gisbergen 2004-06-23 08:45:38
 DingWang Yuan 2004-06-29 16:02:29
SO-wavefunction..
 Erik van Lenthe 2004-06-23 10:34:31
 vetere_at_email.domain.hidden 2004-06-22 18:06:10
spin density with densf?
 Stan van Gisbergen 2004-10-30 18:28:01
 dlichten_at_email.domain.hidden 2004-10-30 08:27:23
Spin-Orbit coupling SFO analysis
 Erik van Lenthe 2004-03-26 10:02:24
SWizard update
 S.I.Gorelsky 2004-03-25 20:23:07
SYMMETRY values?
 Jochen Autschbach 2004-02-03 18:41:00
 Stan van Gisbergen 2004-02-03 17:48:39
 Josef W. Zwanziger 2004-02-03 17:14:47
Tb basis set-4f shell in core
 LINDSAY!!! 2004-04-26 18:29:12
The charge of excited state
 yan qi 2004-08-27 07:56:33
The charge of the excitated state
 yan qi 2004-08-23 02:44:38
The Coulomb potential shown by ADFview
 Henning Heiberg-Andersen 2004-11-02 15:37:05
The result of TD-DFT
 yan qi 2004-03-11 09:48:30
third harmonic generation
 Lasse Jensen 2004-10-13 18:27:39
 Stan van Gisbergen 2004-10-13 08:38:38
 dwyuan_at_email.domain.hidden 2004-10-13 02:45:04
TiO2 k-points
 Iordanova, Nedialka I (Nellie) 2004-01-16 20:26:49
Too many points for DENSF
 Stan van Gisbergen 2004-09-16 13:24:54
 Henning Heiberg-Andersen 2004-09-14 16:24:43
unexpected spin Mulliekn populations
 Wei Haiyan 2004-01-12 07:27:21
UV-Vis Spectra
 S.I.Gorelsky 2004-01-21 03:11:39
vacant chair Theoretical Chemistry Groningen
 Ria Broer 2004-09-01 11:55:29
vacant chair Theoretical Chemistry in Groningen
 Ria Broer 2004-08-11 15:30:59
Volunteer needed for testing new, fast ADF executable on Opteron cluster
 Stan van Gisbergen 2004-09-29 17:57:08
what does these messages mean?
 Espen Tangen 2004-12-08 11:04:31
WORKSHOP IN CHILE
 Ramiro Arratia 2004-05-28 23:58:42
 Ramiro Arratia 2004-01-22 21:36:57
zwitterionic molecules
 Irina Novozhilova 2004-04-16 21:32:26
 Irina Novozhilova 2004-04-15 21:51:44

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