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Theoretica Chimica Acta (297)
References
48
Referenced
557
-
Huzinaga S (1965) J Chem Phys 42:1293; van Duijneveldt F (1971) IBM J Res Dev 945; Huzinaga S, Andzelm J, K?obukowski M, Radzio-Andzelm E, Sakai Y, Tatewaki H (1984) Gaussian basis sets for molecular calculations. Elsevier, New York; Huzinaga S (1985) Comput Phys Rep 2:279; Dunning TH Jr, Hay PJ (1977) in: Schaefer: III HF (ed) Methods of molecular electronic structure theory. Plenum Press, New York; Hehre WJ, Stewart RF, Pople JA (1969) J Chem Phys 51:2657; Hehre WJ, Radom L, von Schleyer RR, Pople JA (1986) Ab initio molecular orbital theory. Wiley, New York; Wilson S (1983) in: Diercksen GHF, Wilson S (eds) Methods in computational molecular physics. Reidel, Dordrecht
(
10.1063/1.1696113
) / J Chem Phys by S Huzinaga (1965) -
Almlöf J, Taylor PR (1987) J Chem Phys 86:4070
(
10.1063/1.451917
) / J Chem Phys by J Almlöf (1987) -
Widmark PO, Roos BO, Malmqvist PÅ, (1990) Theor Chim Acta 77:291
(
10.1007/BF01120130
) / Theor Chim Acta by PO Widmark (1990) -
Davidson ER, Feller D (1986) Chem Rev 86:681
(
10.1021/cr00074a002
) / Chem Rev by ER Davidson (1986) - Bauschlicher CW Jr., Langhoff SR, Taylor PR (1990) Adv Chem Phys
-
Roos BO, Sadlej AJ (1985) Chem Phys 94:43
(
10.1016/0301-0104(85)85064-3
) / Chem Phys by BO Roos (1985) -
Jaszu?ski M, Roos BO (1984) Mol Phys 52:1209; Matos JMO, Malmqvist PÅ, Roos BO (1987) J Chem Phys 86:5032; Matos JMO, Roos BO, Sadlej AJ, Diercksen GHF (1988) Chem Phys 119:71; Kellö V, Roos BO, Sadlej AJ (1988) Theor Chim Acta 74:185; Matos JMO, Kellö V, Roos BO, Sadlej AJ (1988) J Chem Phys 89:423; Diercksen GHF, Sadlej AJ (1989) Chem Phys 131:215
(
10.1080/00268978400101881
) / Mol Phys by M Jaszu?ski (1984) -
Sadlej AJ (1988) Collection Czech Chem Commun 53:1995. Part I.
(
10.1135/cccc19881995
) / Collection Czech Chem Commun by AJ Sadlej (1988) -
Sadlej AJ, Chem Phys Lett 47:50 (1977); Sadlej AJ (1978) Acta Phys Polon 53A:297
(
10.1016/0009-2614(77)85304-9
) / Chem Phys Lett by AJ Sadlej (1977) -
Woli?ski K, Sadlej AJ (1979) Chem Phys Letters 64:51
(
10.1016/0009-2614(79)87273-5
) / Chem Phys Letters by K Woli?ski (1979) -
Woli?ski K, Roos BO, Sadlej AJ (1987) Theor Chim Acta 68:431
(
10.1007/BF00527668
) / Theor Chim Acta by K Woli?ski (1987) -
Adamowicz L, Bartlett RJ, Sadlej AJ (1988) J Chem Phys 88:5749; Pluta T, Sadlej AJ, Bartlett RJ (1988) Chem Phys Lett 143:91
(
10.1063/1.454721
) / J Chem Phys by L Adamowicz (1988) -
Sadlej J, Roos BO (1989) Theoret Chim Acta 76:173
(
10.1007/BF00527471
) / Theoret Chim Acta by J Sadlej (1989) -
Gerratt J, Mills IM (1968) J. Chem. Phys. 49:1719
(
10.1063/1.1670299
) / J. Chem. Phys. by J Gerratt (1968) - Pulay P (1977) in: Schaefer III HF (ed) Application of electronic structure theory. Plenum Press, New York / Application of electronic structure theory by P Pulay (1977)
-
Dunning TH Jr (1970) J Chem Phys 53:2823
(
10.1063/1.1674408
) / J Chem Phys by TH Dunning Jr (1970) -
McLean AD, Chandler GS (1980) J Chem Phys, 82:5639
(
10.1063/1.438980
) / J Chem Phys by AD McLean (1980) -
Dalgarno A, Epstein ST (1969) J Chem Phys 50:2837; Epstein ST, Sadlej AJ (1979) Intern J Quantum Chem 15:147; Nakatsuji A, Kanda K, Yonezawa T (1980) Chem Phys Lett 75:340
(
10.1063/1.1671472
) / J Chem Phys by A Dalgarno (1969) -
Lazzeretti P, Zanasi R (1986) J Chem Phys 85:5932; Lazzeretti P, Zanasi R, Fowler PW (1988) J Chem Phys 88:272
(
10.1063/1.451504
) / J Chem Phys by P Lazzeretti (1986) - Woli?ski K, Karlström G, Sadlej AJ (1991) Mol Phys (in press)
- Huzinaga S (1971) Technical Report. Department of Chemistry, University of Alberta, Edmonton, Alberta, Canada / Technical Report by S Huzinaga (1971)
-
Reinsch EA, Meyer W (1976) Phys Rev 14A:915
(
10.1103/PhysRevA.14.915
) / Phys Rev by EA Reinsch (1976) - Almlöf J, Karlström G, Malmqvist PÅ, Roos BO, Sadlej AJ, Widmark PO (1990) MOLCAS system of quantum chemistry programs, Theoretical Chemistry, Chemical Centre, University of Lund, Box 124, S-221 00 Lund, Sweden. Release 01/1990. The original version of the MBPT programs included in the MOLCAS system is due to Urban M, Kellö V, ?ernu?ák I, Noga J, Department of Physical Chemistry, Faculty of Science, Comenius University, CS-842 15 Bratislava, Czechoslovakia; see also Refs. [24, 25]. / MOLCAS system of quantum chemistry programs by J Almlöf (1990)
-
Urban M, Hubac I, Kellö V, Noga J (1980) J Chem Phys 72:3378; Noga J (1983) Comput Phys Commun 29:117
(
10.1063/1.439521
) / J Chem Phys by M Urban (1980) - Urban M, ?ernu?ák, Kellö V, Noga J (1987) in: Wilson S (ed) Methods in computational chemistry, Vol 1. Plenum Press, New York / Methods in computational chemistry, Vol 1 by M Urban (1987)
-
Bartlett RJ, Purvis III GD (1979) Phys Rev 20A:1313; Diercksen GHF, Sadlej AJ (1981) J Chem Phys 75:1253; Diercksen GHF, Roos BO, Sadlej AJ (1983) Int J Quantum Chem Quantum Chem Symp 17:265
(
10.1103/PhysRevA.20.1313
) / Phys Rev by RJ Bartlett (1979) -
Sadlej AJ (1983) Intern J Quantum Chem 23:147; Diercksen GHF, Kellö V, Sadlej AJ (1983) J Chem Phys 79:2918
(
10.1002/qua.560230116
) / Intern J Quantum Chem by AJ Sadlej (1983) -
Feller D, Boyle CM, Davidson ER (1987) J Chem Phys 86:3424
(
10.1063/1.451999
) / J Chem Phys by D Feller (1987) -
Lazzeretti P, Zanasi R (1980) J Chem Phys 72:6768; Allen WD, Schaefer III HF (1986) Chem Phys 198:243
(
10.1063/1.439167
) / J Chem Phys by P Lazzeretti (1980) - Humber KP, Herzberg G (1979) Molecular spectra and molecular structure, Vol 4. Constants of Diatomic Molecules. Van Nostrand Reinhold, New York / Molecular spectra and molecular structure, Vol 4. Constants of Diatomic Molecules by KP Humber (1979)
-
Barbe A, Jouve P (1971) J Mol Spectrosc 38:273
(
10.1016/0022-2852(71)90112-3
) / J Mol Spectrosc by A Barbe (1971) -
Edwards TH, Moncour NK, Snyder LE (1967) J Chem Phys 46:2139
(
10.1063/1.1841014
) / J Chem Phys by TH Edwards (1967) -
Maki AG, Sams RL, Olson WB (1973) J Chem Phys 58:4502
(
10.1063/1.1679013
) / J Chem Phys by AG Maki (1973) - Landoldt-Börnstein (1976) in: Hellwege KH, Hellwege AM (eds) Numerical data and functional relationships in science and technology. Vol 7. Structure data of free polyatomic molecules, Springer, Berlin Heidelberg New York / Numerical data and functional relationships in science and technology. Vol 7. Structure data of free polyatomic molecules by Landoldt-Börnstein (1976)
-
Werner HJ, Rosmus P (1980) J Chem Phys 73:2319; Jensen HJA, Jørgensen, Ågren H, Olsen J (1988) J Chem Phys 88:3834; Rice JE, Lee TJ, Handy NC (1988) J Chem Phys 88:7011; Amos RD (1984) Chem Phys Letters 108:185; Botschwina P, Zilch A, Werner HJ, Reinsch EA (1986) J Chem Phys 85:5107
(
10.1063/1.440382
) / J Chem Phys by HJ Werner (1980) -
Hilger RE, Strandberg MWP (1951) Phys Rev 83:575; Burrus CA (1958) J Chem Phys 28:427 Burrus GA (1959) J Chem Phys 31:1270. See also Ref. [41].
(
10.1103/PhysRev.83.575
) / Phys Rev by RE Hilger (1951) -
Nerbrant PO, Roos BO, Sadlej AJ (1979) Intern J Quantum Chem 15:135; Diercksen GHF, Roos BO, Sadlej AJ (1981) Chem Phys 59:29
(
10.1002/qua.560150202
) / Intern J Quantum Chem by PO Nerbrant (1979) -
Werner HJ, Meyer W (1976) Mol Phys 31:855
(
10.1080/00268977600100651
) / Mol Phys by HJ Werner (1976) - Laaksonen L (private communication)
-
Kellö V, Sadlej AJ (1990) J Chem Phys 93:8122
(
10.1063/1.459342
) / J Chem Phys by V Kellö (1990) - Landoldt-Börnstein (1974) Zahlenwerte und Funktionen, Vols 4, 6. Springer, Berlin Heidelberg New York / Zahlenwerte und Funktionen, Vols 4, 6 by Landoldt-Börnstein (1974)
-
Ahlström M, Jönsson B, Karlström G (1979) Mol Phys 38:1051
(
10.1080/00268977900102231
) / Mol Phys by M Ahlström (1979) -
Chalasi?ski G, Cybulski SM, Szcze?niak MM, Scheiner S (1989) J Chem Phys 91:7048
(
10.1063/1.457322
) / J Chem Phys by G Chalasi?ski (1989) -
Muenter JS (1972) J Chem Phys 56:5409
(
10.1063/1.1677052
) / J Chem Phys by JS Muenter (1972) - Sadlej AJ, Urban M (1991) J Mol Struct (Theochem) (to be published); Fowler PW, Sadlej AJ (1991) Mol Phys (in press)
-
Chalasi?ski G, Gutowski M (1988) Chem Rev 88:943; Szalewicz K, Cole SJ, Kolos W, Bartlett RJ (1988) J Chem Phys 89:3662; Chalasi?ski G, Cybulski SM, Szcze?niak MM, Scheiner S (1989) J Chem Phys 91:7809; Chalasi?ski G, Szcze?niak MM, Cybulski SM (1990) J Chem Phys 92:2481
(
10.1021/cr00088a007
) / Chem Rev by G Chalasi?ski (1988) - Calculations of the potential energy surface for (HF)2, Sadlej AJ (unpublished results); Calculations of the potential energy surface and rovibrational spectra of the H2O...HF complex, Spirko V, Sadlej AJ (to be published)
- van Duijneveldt F (1971) IBM J Res Dev 945
Dates
Type | When |
---|---|
Created | 20 years, 6 months ago (Feb. 7, 2005, 2:30 a.m.) |
Deposited | 6 years, 3 months ago (May 1, 2019, 10:05 a.m.) |
Indexed | 44 minutes ago (Aug. 25, 2025, 5:24 p.m.) |
Issued | 34 years, 7 months ago (Jan. 1, 1991) |
Published | 34 years, 7 months ago (Jan. 1, 1991) |
Published Print | 34 years, 7 months ago (Jan. 1, 1991) |
@article{Sadlej_1991, title={Medium-size polarized basis sets for high-level-correlated calculations of molecular electric properties: II. Second-row atoms: Si through Cl}, volume={79}, ISSN={1432-2234}, url={http://dx.doi.org/10.1007/bf01127101}, DOI={10.1007/bf01127101}, number={2}, journal={Theoretica Chimica Acta}, publisher={Springer Science and Business Media LLC}, author={Sadlej, Andrzej J.}, year={1991}, pages={123–140} }