SCOPUS 정보 검색 플랫폼

Volumn 17, Issue 5, 2011, Pages 929-937

Can the positive aromatic ring be as π-electron donor in π-halogen bond? A MP2 theoretical investigation on the unusual π-halogen bond interaction between three-membered ring (BNN)3+ and X1X2 (X1, X2=F, Cl, Br)

(4) Qi, Hai Tao a Ren, Fu De a Zhang, Jing Lin a Wang, Jing Yu a

a NORTH UNIVERSITY OF CHINA (China)

Author keywords

electron donor; halogen bond interaction; (BNN)3+; Electron density shifts; MP2

Indexed keywords

BROMINE; CHLORIDE; FLUORINE; HALOGEN;

ARTICLE; CHEMICAL BOND; CHEMICAL INTERACTION; DENSITY; ELECTRON; ENERGY; PRIORITY JOURNAL; PROTON TRANSPORT; THEORY;

BIOLOGICAL PRODUCTS; BORON; ELECTRONS; HALOGENS; HYDROCARBONS, AROMATIC; HYDROGEN BONDING; MODELS, MOLECULAR; NITROGEN; REDUCING AGENTS; STATIC ELECTRICITY; THERMODYNAMICS;

EID: 79958131496 PISSN: 16102940 EISSN: 09485023 Source Type: Journal
DOI: 10.1007/s00894-010-0790-9 Document Type: Article

Times cited : (7)

References (52)

1
- 70549109019
- 10.1016/j.tet.2009.10.067 1:CAS:528:DC%2BD1MXhsFars77I
- M Mazik AC Buthe PG Jones 2010 Tetrahedron 66 385 389 10.1016/j.tet.2009.10.067 1:CAS:528:DC%2BD1MXhsFars77I
- (2010) Tetrahedron , vol.66 , pp. 385-389
- Mazik, M.¹ Buthe, A.C.² Jones, P.G.³

2
- 38149039295
- 10.1002/chem.200701184 1:CAS:528:DC%2BD1cXkvFKgtbk%3D
- D Cincic T Friscic W Jones 2008 Chem Eur J 14 747 753 10.1002/chem.200701184 1:CAS:528:DC%2BD1cXkvFKgtbk%3D
- (2008) Chem Eur J , vol.14 , pp. 747-753
- Cincic, D.¹ Friscic, T.² Jones, W.³

3
- 34247361697
- 10.1016/j.chemphys.2006.12.011 1:CAS:528:DC%2BD2sXkslOhsL4%3D
- YX Lu JW Zou YH Wang QS Yu 2007 Chem Phys 334 1 3 10.1016/j.chemphys. 2006.12.011 1:CAS:528:DC%2BD2sXkslOhsL4%3D
- (2007) Chem Phys , vol.334 , pp. 1-3
- Lu, Y.X.¹ Zou, J.W.² Wang, Y.H.³ Yu, Q.S.⁴

4
- 33749018829
- Phase-dependent emission of naphthalene-anthracene-based concave-shaped molecules
- DOI 10.1021/cg060232v
- H Masu I Mizutani Y Ono K Kishikawa I Azumaya K Yamaguchi S Kohmoto 2006 Cryst Growth Des 6 2086 2091 10.1021/cg060232v 1:CAS:528:DC%2BD28XntV2rsbc%3D (Pubitemid 44450341)
- (2006) Crystal Growth and Design , vol.6 , Issue.9 , pp. 2086-2091
- Masu, H.¹ Mizutani, I.² Ono, Y.³ Kishikawa, K.⁴ Azumaya, I.⁵ Yamaguchi, K.⁶ Kohmoto, S.⁷

5
- 33644795214
- The pi - Halogen dimer (PHD) interaction: A versatile new construction unit for crystal engineering
- DOI 10.1080/15421400590958241
- R Bishop ML Scudder DC Craig ANMM Rahman SF Alshahateet 2005 Mol Cryst Liq Cryst 440 173 186 10.1080/15421400590958241 1:CAS:528:DC%2BD2MXps1Gqtrk%3D (Pubitemid 43348092)
- (2005) Molecular Crystals and Liquid Crystals , vol.440 , pp. 173-186
- Bishop, R.¹ Scudder, M.L.² Craig, D.C.³ Rahman, A.N.M.M.⁴ Alshahateet, S.F.⁵

6
- 15944398659
- Swierczynski D, Luboradzki R, Dolgonos G, Lipkowski J, Schneider HJ (2005) Eur J Org Chem 11:1172-1177
- (2005) Eur J Org Chem , vol.11 , pp. 1172-1177
- Swierczynski, D.¹ Luboradzki, R.² Dolgonos, G.³ Lipkowski, J.⁴ Schneider, H.J.⁵

7
- 15744382040
- n-ClF (n = 0-2)
- DOI 10.1021/jp045001i
- RY Li ZR Li D Wu Y Li W Chen CC Sun 2005 J Phys Chem A 109 2608 2613 10.1021/jp045001i 1:CAS:528:DC%2BD2MXhs1antbk%3D (Pubitemid 40407787)
- (2005) Journal of Physical Chemistry A , vol.109 , Issue.11 , pp. 2608-2613
- Li, R.-Y.¹ Li, Z.-R.² Wu, D.³ Li, Y.⁴ Chen, W.⁵ Sun, C.-C.⁶

8
- 1642527087
- Halogen bond distance as a function of temperature
- DOI 10.1021/cg034138f
- A Forni P Metrangolo T Pilati G Resnati 2004 Cryst Growth Des 4 291 295 10.1021/cg034138f 1:CAS:528:DC%2BD3sXovVSitb0%3D (Pubitemid 38406239)
- (2004) Crystal Growth and Design , vol.4 , Issue.2 , pp. 291-295
- Forni, A.¹ Metrangolo, P.² Pilati, T.³ Resnati, G.⁴

9
- 1842502857
- 13C NMR Study of Halogen Bonding of Haloarenes: Measurements of Solvent Effects and Theoretical Analysis
- DOI 10.1021/ja0383672
- R Glaser NJ Chen H Wu N Knotts M Kaupp 2004 J Am Chem Soc 126 4412 4419 10.1021/ja0383672 1:CAS:528:DC%2BD2cXitValsro%3D (Pubitemid 38453898)
- (2004) Journal of the American Chemical Society , vol.126 , Issue.13 , pp. 4412-4419
- Glaser, R.¹ Chen, N.² Wu, H.³ Knotts, N.⁴ Kaupp, M.⁵

10
- 4544239587
- 1:CAS:528:DC%2BD2cXjvFeqtb4%3D
- H Adams SL Cockroft C Guardigli CA Hunter KR Lawson J Perkins SE Spey CJ Urch R Ford 2004 Chem Bio Chem 5 657 665 1:CAS:528:DC%2BD2cXjvFeqtb4%3D
- (2004) Chem Bio Chem , vol.5 , pp. 657-665
- Adams, H.¹ Cockroft, S.L.² Guardigli, C.³ Hunter, C.A.⁴ Lawson, K.R.⁵ Perkins, J.⁶ Spey, S.E.⁷ Urch, C.J.⁸ Ford, R.⁹

11
- 0942279293
- 10.1039/b310638a 1:CAS:528:DC%2BD2cXptleh
- ANMM Rahman R Bishop DC Craig ML Scudder 2004 Org Biomol Chem 2 175 182 10.1039/b310638a 1:CAS:528:DC%2BD2cXptleh
- (2004) Org Biomol Chem , vol.2 , pp. 175-182
- Anmm, R.¹ Bishop, R.² Craig, D.C.³ Scudder, M.L.⁴

12
- 2942645865
- 1:CAS:528:DC%2BD2cXhtlamtbg%3D
- ANMM Rahman R Bishop DC Craig ML Scudder 2003 Cryst Eng Commun 5 422 428 1:CAS:528:DC%2BD2cXhtlamtbg%3D
- (2003) Cryst Eng Commun , vol.5 , pp. 422-428
- Anmm, R.¹ Bishop, R.² Craig, D.C.³ Scudder, M.L.⁴

13
- 0037463038
- The electrophilic substitution of arenes: Is the complex a key intermediate and what is its nature?
- DOI 10.1002/anie.200390231
- D Lenoir 2003 Angew Chem Int Ed 42 854 857 10.1002/anie.200390231 1:CAS:528:DC%2BD3sXitFWlt7Y%3D (Pubitemid 36314022)
- (2003) Angewandte Chemie - International Edition , vol.42 , Issue.8 , pp. 854-857
- Lenoir, D.¹

14
- 0037416744
- 10.1002/chem.200390097
- D Lenoir C Chiappe 2003 Chem Eur J 9 1037 1044 10.1002/chem.200390097
- (2003) Chem Eur J , vol.9 , pp. 1037-1044
- Lenoir, D.¹ Chiappe, C.²

15
- 0041505465
- ANMM Rahman R Bishop DC Craig ML Scudder 2002 Cryst Eng Commun 4 510 513
- (2002) Cryst Eng Commun , vol.4 , pp. 510-513
- Anmm, R.¹ Bishop, R.² Craig, D.C.³ Scudder, M.L.⁴

16
- 0035819395
- Turner B, Shterenberg A, Kapon M, Suwinska K, Eichen Y (2001) Chem Commun 1:13-14
- (2001) Chem Commun , vol.1 , pp. 13-14
- Turner, B.¹ Shterenberg, A.² Kapon, M.³ Suwinska, K.⁴ Eichen, Y.⁵

17
- 0000867567
- Crystal Engineering through Halogen Bonding: Complexes of Nitrogen Heterocycles with Organic Iodides
- DOI 10.1021/cg005540m
- WR Bailey CW Padgett P Metrangolo G Resnati TW Hanks WT Pennington 2001 Cryst Growth Des 1 165 175 10.1021/cg005540m (Pubitemid 33681115)
- (2001) Crystal Growth and Design , vol.1 , Issue.2 , pp. 165-175
- Walsh, R.B.¹ Padgett, C.W.² Metrangolo, P.³ Resnati, G.⁴ Hanks, T.W.⁵ Pennington, W.T.⁶

18
- 0032912202
- 10.1002/(SICI)1521-3765(19990503)5:5<1570::AID-CHEM1570>3.0.CO;2-A 1:CAS:528:DyaK1MXjt1Wjt7w%3D
- R Bianchini C Chiappe G Lo Moro D Lenoir P Lemmen N Goldberg 1999 Chem Eur J 5 1570 1580 10.1002/(SICI)1521-3765(19990503)5:5<1570::AID- CHEM1570>3.0.CO;2-A 1:CAS:528:DyaK1MXjt1Wjt7w%3D
- (1999) Chem Eur J , vol.5 , pp. 1570-1580
- Bianchini, R.¹ Chiappe, C.² Lo Moro, G.³ Lenoir, D.⁴ Lemmen, P.⁵ Goldberg, N.⁶

19
- 0033578736
- Prereactive complexes of dihalogens XY with Lewis bases B in the gas phase: A systematic case for the halogen analogue BXY of the hydrogen bond BHX
- DOI 10.1002/(SICI)1521-3773(19990917)38:18<2686::AID-ANIE2686>3.0. CO;2-6
- AC Legon 1999 Angew Chem Int Ed 38 2686 2714 10.1002/(SICI)1521- 3773(19990917)38:18<2686::AID-ANIE2686>3.0.CO;2-6 (Pubitemid 29462830)
- (1999) Angewandte Chemie - International Edition , vol.38 , Issue.18 , pp. 2686-2714
- Legon, A.C.¹

20
- 0030834288
- 10.1002/anie.199712841 1:CAS:528:DyaK2sXksFCksrs%3D
- R Bianchini C Chiappe D Lenoir P Lemmen R Herges J Grunenberg 1997 Angew Chem Ed Int Engl 36 1284 1287 10.1002/anie.199712841 1:CAS:528: DyaK2sXksFCksrs%3D
- (1997) Angew Chem Ed Int Engl , vol.36 , pp. 1284-1287
- Bianchini, R.¹ Chiappe, C.² Lenoir, D.³ Lemmen, P.⁴ Herges, R.⁵ Grunenberg, J.⁶

21
- 0030567353
- The nature and geometry of intermolecular interactions between halogens and oxygen or nitrogen
- DOI 10.1021/ja953281x
- JPM Lommerse AJ Stone R Taylor FH Allen 1996 J Am Chem Soc 118 3108 3116 10.1021/ja953281x 1:CAS:528:DyaK28Xhs1WlsLs%3D (Pubitemid 26135501)
- (1996) Journal of the American Chemical Society , vol.118 , Issue.13 , pp. 3108-3116
- Lommerse, J.P.M.¹ Stone, A.J.² Taylor, R.³ Allen, F.H.⁴

22
- 33645405334
- 10.1021/jm0509243 1:CAS:528:DC%2BD28XhsVSqur4%3D
- Y Jiang AA Alcaraz JM Chen H Kobayashi YJ Lu JP Snyder 2006 J Med Chem 49 1891 1899 10.1021/jm0509243 1:CAS:528:DC%2BD28XhsVSqur4%3D
- (2006) J Med Chem , vol.49 , pp. 1891-1899
- Jiang, Y.¹ Alcaraz, A.A.² Chen, J.M.³ Kobayashi, H.⁴ Lu, Y.J.⁵ Snyder, J.P.⁶

23
- 27744504303
- Inspecting the structure-activity relationship of protein kinase CK2 inhibitors derived from tetrabromo-benzimidazole
- DOI 10.1016/j.chembiol.2005.08.015, PII S1074552105002711
- R Battistutta M Mazzorana S Sarno Z Kazimierczuk G Zanotti LA Pinna 2005 Chem Biol 12 1211 1219 10.1016/j.chembiol.2005.08.015 1:CAS:528: DC%2BD2MXht1aqu73P (Pubitemid 41628256)
- (2005) Chemistry and Biology , vol.12 , Issue.11 , pp. 1211-1219
- Battistutta, R.¹ Mazzorana, M.² Sarno, S.³ Kazimierczuk, Z.⁴ Zanotti, G.⁵ Pinna, L.A.⁶

24
- 20444479110
- Halogen bonding based recognition processes: A world parallel to hydrogen bonding
- DOI 10.1021/ar0400995
- P Metrangolo H Neukirch T Pilati G Resnati 2005 Acc Chem Res 38 386 395 10.1021/ar0400995 1:CAS:528:DC%2BD2MXitlSitbY%3D (Pubitemid 40816650)
- (2005) Accounts of Chemical Research , vol.38 , Issue.5 , pp. 386-395
- Metrangolo, P.¹ Neukirch, H.² Pilati, T.³ Resnati, G.⁴

25
- 70349308199
- 10.1016/j.theochem.2009.07.046 1:CAS:528:DC%2BD1MXhtFOqtbnE
- D Cao F Ren S Liu S Chen 2009 J Mol Struct Theochem 913 221 227 10.1016/j.theochem.2009.07.046 1:CAS:528:DC%2BD1MXhtFOqtbnE
- (2009) J Mol Struct Theochem , vol.913 , pp. 221-227
- Cao, D.¹ Ren, F.² Liu, S.³ Chen, S.⁴

26
- 77954578189
- 10.1007/s00894-009-0575-1 1:CAS:528:DC%2BC3cXlslGiu7k%3D
- W Xu F Ren J Ren S Liu Y Yue W Wang S Chen 2010 J Mol Model 16 615 627 10.1007/s00894-009-0575-1 1:CAS:528:DC%2BC3cXlslGiu7k%3D
- (2010) J Mol Model , vol.16 , pp. 615-627
- Xu, W.¹ Ren, F.² Ren, J.³ Liu, S.⁴ Yue, Y.⁵ Wang, W.⁶ Chen, S.⁷

27
- 67650713555
- 10.1016/j.theochem.2009.05.029 1:CAS:528:DC%2BD1MXovFyhsLk%3D
- Y Wu F Ren B Li 2009 J Mol Struct Theochem 909 79 85 10.1016/j.theochem. 2009.05.029 1:CAS:528:DC%2BD1MXovFyhsLk%3D
- (2009) J Mol Struct Theochem , vol.909 , pp. 79-85
- Wu, Y.¹ Ren, F.² Li, B.³

28
- 63249115400
- 10.1007/s00894-008-0415-8 1:CAS:528:DC%2BC3cXlslGitLk%3D
- F Ren D Cao W Wang J Ren S Hou S Chen 2009 J Mol Model 15 515 523 10.1007/s00894-008-0415-8 1:CAS:528:DC%2BC3cXlslGitLk%3D
- (2009) J Mol Model , vol.15 , pp. 515-523
- Ren, F.¹ Cao, D.² Wang, W.³ Ren, J.⁴ Hou, S.⁵ Chen, S.⁶

29
- 58949083670
- 10.1016/j.theochem.2008.10.046 1:CAS:528:DC%2BD1MXht1Ghsr4%3D
- F Ren D Cao W Wang J Ren S Chen 2009 J Mol Struct Theochem 896 38 43 10.1016/j.theochem.2008.10.046 1:CAS:528:DC%2BD1MXht1Ghsr4%3D
- (2009) J Mol Struct Theochem , vol.896 , pp. 38-43
- Ren, F.¹ Cao, D.² Wang, W.³ Ren, J.⁴ Chen, S.⁵

30
- 56049127100
- 10.1016/j.theochem.2008.09.011 1:CAS:528:DC%2BD1cXhtlyjt7vN
- F Ren D Cao W Wang S Hou S Chen 2008 J Mol Struct Theochem 870 43 48 10.1016/j.theochem.2008.09.011 1:CAS:528:DC%2BD1cXhtlyjt7vN
- (2008) J Mol Struct Theochem , vol.870 , pp. 43-48
- Ren, F.¹ Cao, D.² Wang, W.³ Hou, S.⁴ Chen, S.⁵

31
- 40849092396
- 10.1016/j.cplett.2008.02.062 1:CAS:528:DC%2BD1cXjsF2msLY%3D
- F Ren D Cao W Wang J Wang Y Li Z Hu S Chen 2008 Chem Phys Lett 455 32 37 10.1016/j.cplett.2008.02.062 1:CAS:528:DC%2BD1cXjsF2msLY%3D
- (2008) Chem Phys Lett , vol.455 , pp. 32-37
- Ren, F.¹ Cao, D.² Wang, W.³ Wang, J.⁴ Li, Y.⁵ Hu, Z.⁶ Chen, S.⁷

32
- 34248383937
- A quantum chemistry study: A new kind of boron nitrides
- DOI 10.1002/jcc.20558
- QS Li Y Xu 2007 J Comput Chem 28 1446 1455 10.1002/jcc.20558 1:CAS:528:DC%2BD2sXltVaktbg%3D (Pubitemid 46742234)
- (2007) Journal of Computational Chemistry , vol.28 , Issue.8 , pp. 1446-1455
- Li, Q.S.¹ Xu, Yu.²

33
- 69249215338
- 10.1016/j.cossms.2009.05.001
- M Fourmigué 2009 Curr Opin Solid State Mater Sci 13 36 45 10.1016/j.cossms.2009.05.001
- (2009) Curr Opin Solid State Mater Sci , vol.13 , pp. 36-45
- Fourmigué, M.¹

34
- 36048948031
- Ab initio investigation of halogen bonding interactions involving fluorine as an electron acceptor
- DOI 10.1016/j.cplett.2007.09.087, PII S0009261407013292
- YX Lu JW Zou QS Yu YJ Jiang WN Zhao 2007 Chem Phys Lett 449 6 10 10.1016/j.cplett.2007.09.087 1:CAS:528:DC%2BD2sXhtlWrt7rK (Pubitemid 350088698)
- (2007) Chemical Physics Letters , vol.449 , Issue.1-3 , pp. 6-10
- Lu, Y.-X.¹ Zou, J.-W.² Yu, Q.-S.³ Jiang, Y.-J.⁴ Zhao, W.-N.⁵

35
- 0141704726
- Gaussian Inc Pittsburgh
- Frisch MJ et al. (2003) Gaussian 03, Revision B.03. Gaussian Inc, Pittsburgh
- (2003) Gaussian 03, Revision B.03
- Frisch, M.J.¹

36
- 0001246313
- 10.1021/cr00031a007
- FB Duijineveldt JCMV Duijineveldt-van de Rijdt JHV Lenthe 1994 Chem Rev 94 1873 1885 10.1021/cr00031a007
- (1994) Chem Rev , vol.94 , pp. 1873-1885
- Duijineveldt, F.B.¹ De Rijdt Jcmv, D.² Lenthe, J.H.V.³

37
- 84890021933
- 10.1080/00268977000101561 1:CAS:528:DC%2BD2sXht1alt7fM
- SF Boys F Bernardi 1970 Mol Phys 19 553 566 10.1080/00268977000101561 1:CAS:528:DC%2BD2sXht1alt7fM
- (1970) Mol Phys , vol.19 , pp. 553-566
- Boys, S.F.¹ Bernardi, F.²

38
- 0011083499
- 10.1021/cr00088a005 1:CAS:528:DyaL1cXmtlOitbw%3D
- AE Reed LA Curtis FA Weinhold 1988 Chem Rev 88 899 926 10.1021/cr00088a005 1:CAS:528:DyaL1cXmtlOitbw%3D
- (1988) Chem Rev , vol.88 , pp. 899-926
- Reed, A.E.¹ Curtis, L.A.² Weinhold, F.A.³

39
- 77950206217
- 10.1021/jp912027y 1:CAS:528:DC%2BC3cXitlartrc%3D
- CJ Evans TG Wright AM Gardner 2010 J Phys Chem A 114 4446 4454 10.1021/jp912027y 1:CAS:528:DC%2BC3cXitlartrc%3D
- (2010) J Phys Chem A , vol.114 , pp. 4446-4454
- Evans, C.J.¹ Wright, T.G.² Gardner, A.M.³

40
- 67650308460
- 10.1021/jp904128b
- W Wang B Ji Y Zhang 2009 J Phys Chem A 113 8132 8135 10.1021/jp904128b
- (2009) J Phys Chem A , vol.113 , pp. 8132-8135
- Wang, W.¹ Ji, B.² Zhang, Y.³

41
- 56649099021
- 10.1021/ic800184z 1:CAS:528:DC%2BD1cXhtF2gs7rJ
- Y Li D Wu ZR Li 2008 Inorg Chem 47 9773 9778 10.1021/ic800184z 1:CAS:528:DC%2BD1cXhtF2gs7rJ
- (2008) Inorg Chem , vol.47 , pp. 9773-9778
- Li, Y.¹ Wu, D.² Li, Z.R.³

42
- 44949169876
- 10.1021/jp710992h 1:CAS:528:DC%2BD1cXjsVGmsr4%3D
- W Wang P Hobza 2008 J Phys Chem A 112 4114 4119 10.1021/jp710992h 1:CAS:528:DC%2BD1cXjsVGmsr4%3D
- (2008) J Phys Chem A , vol.112 , pp. 4114-4119
- Wang, W.¹ Hobza, P.²

43
- 35748963867
- Ab initio investigation of the complexes between bromobenzene and several electron donors: Some insights into the magnitude and nature of halogen bonding interactions
- DOI 10.1021/jp0740954
- YX Lu JW Zou YH Wang YJ Jiang QS Yu 2007 J Phys Chem A 111 10781 10788 10.1021/jp0740954 1:CAS:528:DC%2BD2sXhtFCnu7zE (Pubitemid 350046149)
- (2007) Journal of Physical Chemistry A , vol.111 , Issue.42 , pp. 10781-10788
- Lu, Y.-X.¹ Zou, J.-W.² Wang, Y.-H.³ Jiang, Y.-J.⁴ Yu, Q.-S.⁵

44
- 34548047691
- Ab initio study of the penultimate effect for the ATRP activation step using propylene, methyl acrylate, and methyl methacrylate monomers
- DOI 10.1021/ma070911u
- CY Lin ML Coote A Petit P Richard R Poli K Matyjaszewski 2007 Macromolecules 40 5985 5994 10.1021/ma070911u 1:CAS:528:DC%2BD2sXnsV2rurk%3D (Pubitemid 47280876)
- (2007) Macromolecules , vol.40 , Issue.16 , pp. 5985-5994
- Lin, C.Y.¹ Coote, M.L.² Petit, A.³ Richard, P.⁴ Poli, R.⁵ Matyjaszewski, K.⁶

45
- 0037035204
- Red- versus blue-shifting hydrogen bonds: Are there fundamental distinctions?
- DOI 10.1021/jp013702z
- S Scheiner T Kar 2002 J Phys Chem A 106 1784 1789 10.1021/jp013702z 1:CAS:528:DC%2BD38XhtFalt7k%3D (Pubitemid 35264228)
- (2002) Journal of Physical Chemistry A , vol.106 , Issue.9 , pp. 1784-1789
- Scheiner, S.¹ Kar, T.²

46
- 0004157499
- Oxford University Press New York
- Bader RFW (1990) Atoms in Molecules, A Quantum Theory. Oxford University Press, New York
- (1990) Atoms in Molecules, A Quantum Theory
- Bader, R.F.W.¹

47
- 84986513726
- 10.1002/jcc.540030306
- FW Bieger-Konig RFW Bader TH Tang 1982 J Comput Chem 3 317 328 10.1002/jcc.540030306
- (1982) J Comput Chem , vol.3 , pp. 317-328
- Bieger-Konig, F.W.¹ Bader, R.F.W.² Tang, T.H.³

48
- 1142291793
- 10.1063/1.1623744 1:CAS:528:DC%2BD2cXkvVOqtg%3D%3D
- D Wu ZR Li XY Hao AF Jalbout L Adamowicz RJ Li CC Sun 2004 J Chem Phys 120 1330 1335 10.1063/1.1623744 1:CAS:528:DC%2BD2cXkvVOqtg%3D%3D
- (2004) J Chem Phys , vol.120 , pp. 1330-1335
- Wu, D.¹ Li, Z.R.² Hao, X.Y.³ Jalbout, A.F.⁴ Adamowicz, L.⁵ Li, R.J.⁶ Sun, C.C.⁷

49
- 51049107029
- 10.1016/j.theochem.2008.06.023 1:CAS:528:DC%2BD1cXhtFWntrrP
- Q Li X An B Gong J Cheng 2008 J Mol Struct Theochem 866 11 14 10.1016/j.theochem.2008.06.023 1:CAS:528:DC%2BD1cXhtFWntrrP
- (2008) J Mol Struct Theochem , vol.866 , pp. 11-14
- Li, Q.¹ An, X.² Gong, B.³ Cheng, J.⁴

50
- 33846687108
- An overview of halogen bonding
- DOI 10.1007/s00894-006-0154-7, Special Issue
- P Politzer P Lane MC Concha Y Ma JS Murray 2007 J Mol Model 13 305 311 10.1007/s00894-006-0154-7 1:CAS:528:DC%2BD2sXisFantL0%3D (Pubitemid 46189160)
- (2007) Journal of Molecular Modeling , vol.13 , Issue.2 , pp. 305-311
- Politzer, P.¹ Lane, P.² Concha, M.C.³ Ma, Y.⁴ Murray, J.S.⁵

51
- 33846676142
- Halogen bonding: The -hole: Proceedings of "Modeling interactions in biomolecules II", Prague, September 5th-9th, 2005
- DOI 10.1007/s00894-006-0130-2, Special Issue
- T Clark M Hennemann JS Murray P Politzer 2007 J Mol Model 13 291 296 10.1007/s00894-006-0130-2 1:CAS:528:DC%2BD2sXisFantL8%3D (Pubitemid 46189158)
- (2007) Journal of Molecular Modeling , vol.13 , Issue.2 , pp. 291-296
- Clark, T.¹ Hennemann, M.² Murray, J.S.³ Politzer, P.⁴

52
- 35348945340
- Hole bonding and hydrogen bonding: Competitive interactions
- DOI 10.1002/qua.21419
- P Politzer JS Murray P Lane 2007 Int J Quant Chem 107 3046 3052 10.1002/qua.21419 1:CAS:528:DC%2BD2sXht1Kms7nF (Pubitemid 47607215)
- (2007) International Journal of Quantum Chemistry , vol.107 , Issue.15 , pp. 3046-3052
- Politzer, P.¹ Murray, J.S.² Lane, P.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.