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Journal of Chemical Physics

Volumn 132, Issue 10, 2010, Pages

Contribution of molecular displacements to linear and nonlinear electric susceptibilities of molecular crystals

(1) Munn, R W a

a UNIVERSITY OF MANCHESTER (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED ELECTRIC FIELD; ELECTRIC SUSCEPTIBILITY; EQUILIBRIUM STRUCTURES; HYPER RAYLEIGH SCATTERING; INFRARED INTENSITY; LATTICE MODES; MOLECULAR DISPLACEMENTS; NONLINEAR CONTRIBUTIONS; OPTICAL RECTIFICATIONS; RAMAN INTENSITIES; STATIC ELECTRIC FIELDS;

ELECTRIC FIELDS; ELECTRIC RECTIFIERS; MOLECULAR CRYSTALS;

LATTICE VIBRATIONS;

EID: 77949652099 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3340404 Document Type: Article

Times cited : (2)

References (47)

1
- 84946654640
- MOPHAM 0026-8976,. 10.1080/00268978800100013
- R. W. Munn, Mol. Phys. MOPHAM 0026-8976 64, 1 (1988). 10.1080/00268978800100013
- (1988) Mol. Phys. , vol.64 , pp. 1
- Munn, R.W.¹

2
- 0035936006
- JCPSA6 0021-9606,. 10.1063/1.1414371
- A. J. Rybarczyk-Pirek and M. Z. Zgierski, J. Chem. Phys. JCPSA6 0021-9606 115, 9346 (2001). 10.1063/1.1414371
- (2001) J. Chem. Phys. , vol.115 , pp. 9346
- Rybarczyk-Pirek, A.J.¹ Zgierski, M.Z.²

3
- 0000428285
- CPCHFT 1439-4235,. 10.1002/1439-7641(20001103)1:3<127::AID- CPHC127>3.0.CO;2-1
- R. S. Gopalan, G. U. Kulkarni, and C. N. R. Rao, ChemPhysChem CPCHFT 1439-4235 1, 127 (2000). 10.1002/1439-7641(20001103)1:3<127::AID- CPHC127>3.0.CO;2-1
- (2000) ChemPhysChem , vol.1 , pp. 127
- Gopalan, R.S.¹ Kulkarni, G.U.² Rao, C.N.R.³

4
- 0000573087
- JACSAT 0002-7863,. 10.1021/ja00197a023
- P. Popelier, A. T. H. Lenstra, C. Van Alsenoy, and H. J. Geise, J. Am. Chem. Soc. JACSAT 0002-7863 111, 5658 (1989). 10.1021/ja00197a023
- (1989) J. Am. Chem. Soc. , vol.111 , pp. 5658
- Popelier, P.¹ Lenstra, A.T.H.² Van Alsenoy, C.³ Geise, H.J.⁴

5
- 0035852127
- The unexpected and large enhancement of the dipole moment in the 3,4-bis(dimethylamino)-3-cyclobutene-1,2-dione (DMACB) molecule upon crystallization: A new role of the intermolecular CH···O interactions
- DOI 10.1021/ja010316m
- E. May, R. Destro, and C. Gatti, J. Am. Chem. Soc. JACSAT 0002-7863 123, 12248 (2001). 10.1021/ja010316m (Pubitemid 33136061)
- (2001) Journal of the American Chemical Society , vol.123 , Issue.49 , pp. 12248-12254
- May, E.¹ Destro, R.² Gatti, C.³

6
- 4644239068
- CMPHC2 0301-0104,. 10.1016/j.chemphys.2004.07.013
- D. Tsiaousis, R. W. Munn, P. J. Smith, and P. L. A. Popelier, Chem. Phys. CMPHC2 0301-0104 305, 317 (2004). 10.1016/j.chemphys.2004.07.013
- (2004) Chem. Phys. , vol.305 , pp. 317
- Tsiaousis, D.¹ Munn, R.W.² Smith, P.J.³ Popelier, P.L.A.⁴

7
- 0043231303
- RMPHAT 0034-6861,. 10.1103/RevModPhys.62.343
- D. M. Bishop, Rev. Mod. Phys. RMPHAT 0034-6861 62, 343 (1990). 10.1103/RevModPhys.62.343
- (1990) Rev. Mod. Phys. , vol.62 , pp. 343
- Bishop, D.M.¹

8
- 33646764636
- JCTCCE 1549-9618,. 10.1021/ct050061t
- M. R. Pederson, T. Baruah, P. B. Allen, and C. Schmidt, J. Chem. Theory Comput. JCTCCE 1549-9618 1, 590 (2005). 10.1021/ct050061t
- (2005) J. Chem. Theory Comput. , vol.1 , pp. 590
- Pederson, M.R.¹ Baruah, T.² Allen, P.B.³ Schmidt, C.⁴

9
- 0010355499
- JCPSA6 0021-9606,. 10.1063/1.1673612
- G. S. Pawley and S. J. Cyvin, J. Chem. Phys. JCPSA6 0021-9606 52, 4073 (1970). 10.1063/1.1673612
- (1970) J. Chem. Phys. , vol.52 , pp. 4073
- Pawley, G.S.¹ Cyvin, S.J.²

10
- 0003781076
- (Clarendon, Oxford).
- J. F. Nye, Physical Properties of Crystals (Clarendon, Oxford, 1957).
- (1957) Physical Properties of Crystals
- Nye, J.F.¹

11
- 0000266124
- ACACEQ 0108-7673,. 10.1107/S0108767391008887
- H. Graafsma, A. Paturle, T. L. Wu, H. -S. Sheu, J. Majewski, G. Poorthuis, and P. Coppens, Acta Crystallogr., Sect. A: Found. Crystallogr. ACACEQ 0108-7673 48, 113 (1992). 10.1107/S0108767391008887
- (1992) Acta Crystallogr., Sect. A: Found. Crystallogr. , vol.48 , pp. 113
- Graafsma, H.¹ Paturle, A.² Wu, T.L.³ Sheu, H.-S.⁴ Majewski, J.⁵ Poorthuis, G.⁶ Coppens, P.⁷

12
- 0000919847
- PRBMDO 0163-1829,. 10.1103/PhysRevB.43.14683
- A. Paturle, H. Graafsma, H. -S. Sheu, P. Coppens, and P. Becker, Phys. Rev. B PRBMDO 0163-1829 43, 14683 (1991). 10.1103/PhysRevB.43.14683
- (1991) Phys. Rev. B , vol.43 , pp. 14683
- Paturle, A.¹ Graafsma, H.² Sheu, H.-S.³ Coppens, P.⁴ Becker, P.⁵

13
- 0024124135
- IEJQA7 0018-9197,. 10.1109/3.14363
- K. Sutter, C. Bosshard, M. Ehrensperger, P. Günter, and R. J. Twieg, IEEE J. Quantum Electron. IEJQA7 0018-9197 24, 2362 (1988). 10.1109/3.14363
- (1988) IEEE J. Quantum Electron. , vol.24 , pp. 2362
- Sutter, K.¹ Bosshard, C.² Ehrensperger, M.³ Günter, P.⁴ Twieg, R.J.⁵

14
- 0033906933
- Environmental effects on molecular response in materials for non-linear optics
- DOI 10.1016/S0379-6779(99)00193-9
- R W. Munn, M Malagoli, and M. in het Panhuis, Synth. Met. SYMEDZ 0379-6779 109, 29 (2000). 10.1016/S0379-6779(99)00193-9 (Pubitemid 30573684)
- (2000) Synthetic Metals , vol.109 , Issue.1 , pp. 29-32
- Munn, R.W.¹ Malagoli, M.² In Het Panhuis, M.³

15
- 0036003955
- PJCHDQ 0137-5083.
- R. W. Munn, M. G. Papadopoulos, and H. Reis, Pol. J. Chem. PJCHDQ 0137-5083 76, 155 (2002).
- (2002) Pol. J. Chem. , vol.76 , pp. 155
- Munn, R.W.¹ Papadopoulos, M.G.² Reis, H.³

16
- 2942637759
- CHPLBC 0009-2614,. 10.1016/j.cplett.2004.05.039
- R. W. Munn and P. Petelenz, Chem. Phys. Lett. CHPLBC 0009-2614 392, 7 (2004). 10.1016/j.cplett.2004.05.039
- (2004) Chem. Phys. Lett. , vol.392 , pp. 7
- Munn, R.W.¹ Petelenz, P.²

17
- 0042400142
- JCPSA6 0021-9606,. 10.1063/1.467379
- R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 101, 5262 (1994). 10.1063/1.467379
- (1994) J. Chem. Phys. , vol.101 , pp. 5262
- Munn, R.W.¹

18
- 77949591129
- R. W. Munn, J. Chem. Phys. 132, 104512 (2010).
- (2010) J. Chem. Phys. , vol.132 , pp. 104512
- Munn, R.W.¹

19
- 84943916196
- MOPHAM 0026-8976,. 10.1080/00268977100100481
- B. J. Orr and J. F. Ward, Mol. Phys. MOPHAM 0026-8976 20, 513 (1971). 10.1080/00268977100100481
- (1971) Mol. Phys. , vol.20 , pp. 513
- Orr, B.J.¹ Ward, J.F.²

20
- 0003496090
- (Oxford University Press, London).
- M. Born and K. Huang, Dynamical Theory of Crystal Lattices (Oxford University Press, London, 1954).
- (1954) Dynamical Theory of Crystal Lattices
- Born, M.¹ Huang, K.²

21
- 0005026550
- CMPHC2 0301-0104,. 10.1016/0301-0104(79)85197-6
- T. Luty and R. W. Munn, Chem. Phys. CMPHC2 0301-0104 43, 295 (1979). 10.1016/0301-0104(79)85197-6
- (1979) Chem. Phys. , vol.43 , pp. 295
- Luty, T.¹ Munn, R.W.²

22
- 0005070359
- CMPHC2 0301-0104,. 10.1016/0301-0104(81)85170-1
- R. W. Munn, Chem. Phys. CMPHC2 0301-0104 59, 269 (1981). 10.1016/0301-0104(81)85170-1
- (1981) Chem. Phys. , vol.59 , pp. 269
- Munn, R.W.¹

23
- 0035309772
- JCPSA6 0021-9606,. 10.1063/1.1355312
- R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 114, 5607 (2001). 10.1063/1.1355312
- (2001) J. Chem. Phys. , vol.114 , pp. 5607
- Munn, R.W.¹

24
- 0005104391
- CMPHC2 0301-0104,. 10.1016/0301-0104(78)85086-1
- T. Luty, A. Mierzejewski, and R. W. Munn, Chem. Phys. CMPHC2 0301-0104 29, 353 (1978). 10.1016/0301-0104(78)85086-1
- (1978) Chem. Phys. , vol.29 , pp. 353
- Luty, T.¹ Mierzejewski, A.² Munn, R.W.³

25
- 0000960481
- CMPHC2 0301-0104,. 10.1016/0301-0104(83)85037-X
- R. W. Munn, Chem. Phys. CMPHC2 0301-0104 76, 243 (1983). 10.1016/0301-0104(83)85037-X
- (1983) Chem. Phys. , vol.76 , pp. 243
- Munn, R.W.¹

26
- 0038957022
- MOPHAM 0026-8976,. 10.1080/00268976900100311
- A. I. M. Rae, Mol. Phys. MOPHAM 0026-8976 16, 257 (1969). 10.1080/00268976900100311
- (1969) Mol. Phys. , vol.16 , pp. 257
- Rae, A.I.M.¹

27
- 0019558350
- PRLAAZ 0950-1207, () 10.1098/rspa.1981.0064;, Proc. R. Soc. London, Ser. A PRLAAZ 0950-1207 381, 241 (1982). 10.1098/rspa.1982.0068
- E. R. Smith, Proc. R. Soc. London, Ser. A PRLAAZ 0950-1207 375, 475 (1981) 10.1098/rspa.1981.0064; E. R. Smith, Proc. R. Soc. London, Ser. A PRLAAZ 0950-1207 381, 241 (1982). 10.1098/rspa.1982.0068
- (1981) Proc. R. Soc. London, Ser. A , vol.375 , pp. 475
- Smith, E.R.¹ Smith, E.R.²

28
- 0037115813
- JCPSA6 0021-9606,. 10.1063/1.1522403
- D. Tsiaousis and R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 117, 10860 (2002). 10.1063/1.1522403
- (2002) J. Chem. Phys. , vol.117 , pp. 10860
- Tsiaousis, D.¹ Munn, R.W.²

29
- 0002816014
- FEROA8 0015-0193,. 10.1080/00150199208016065
- R. Resta, Ferroelectrics FEROA8 0015-0193 136, 51 (1992). 10.1080/00150199208016065
- (1992) Ferroelectrics , vol.136 , pp. 51
- Resta, R.¹

30
- 33749159370
- Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory
- DOI 10.1103/PhysRevB.72.035105, 035105
- X. Wu, D. Vanderbilt, and D. R. Hamann, Phys. Rev. B PRBMDO 0163-1829 72, 035105 (2005). 10.1103/PhysRevB.72.035105 (Pubitemid 41506678)
- (2005) Physical Review B - Condensed Matter and Materials Physics , vol.72 , Issue.3 , pp. 1-13
- Wu, X.¹ Vanderbilt, D.² Hamann, D.R.³

31
- 36149045753
- JPSOAW 0022-3719,. 10.1088/0022-3719/15/21/010
- T. Luty and R. W. Munn, J. Phys. C JPSOAW 0022-3719 15, 4459 (1982). 10.1088/0022-3719/15/21/010
- (1982) J. Phys. C , vol.15 , pp. 4459
- Luty, T.¹ Munn, R.W.²

32
- 0039895661
- CMPHC2 0301-0104,. 10.1016/0301-0104(79)89014-X
- R. W. Munn and T. Luty, Chem. Phys. CMPHC2 0301-0104 38, 413 (1979). 10.1016/0301-0104(79)89014-X
- (1979) Chem. Phys. , vol.38 , pp. 413
- Munn, R.W.¹ Luty, T.²

33
- 77949647006
- FEROA8 0015-0193,. 10.1080/00150190108008661
- Ch. Bosshard, R. Spreiter, and P. Günter, Ferroelectrics FEROA8 0015-0193 258, 89 (2001). 10.1080/00150190108008661
- (2001) Ferroelectrics , vol.258 , pp. 89
- Bosshard, Ch.¹ Spreiter, R.² Günter, P.³

34
- 0001751629
- JCPSA6 0021-9606,. 10.1063/1.475106
- M. Malagoli and R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 107, 7926 (1997). 10.1063/1.475106
- (1997) J. Chem. Phys. , vol.107 , pp. 7926
- Malagoli, M.¹ Munn, R.W.²

35
- 0030216823
- OPLEDP 0146-9592,. 10.1364/OL.21.001117
- E. L. Buckland and R. W. Boyd, Opt. Lett. OPLEDP 0146-9592 21, 1117 (1996). 10.1364/OL.21.001117
- (1996) Opt. Lett. , vol.21 , pp. 1117
- Buckland, E.L.¹ Boyd, R.W.²

36
- 84984095301
- PHSSAK 0031-8957,. 10.1002/pssb.19670200135
- G. S. Pawley, Phys. Status Solidi PHSSAK 0031-8957 20, 347 (1967). 10.1002/pssb.19670200135
- (1967) Phys. Status Solidi , vol.20 , pp. 347
- Pawley, G.S.¹

37
- 0000965636
- JCPSA6 0021-9606,. 10.1063/1.481217
- H. Reis, M. G. Papadopoulos, C. Hättig, J. G. ngyán, and R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 112, 6161 (2000). 10.1063/1.481217
- (2000) J. Chem. Phys. , vol.112 , pp. 6161
- Reis, H.¹ Papadopoulos, M.G.² Hättig, C.³ Ngyán, J.G.⁴ Munn, R.W.⁵

38
- 0001136889
- JAPIAU 0021-8979,. 10.1063/1.366656
- Y. M. Shkel and D. J. Klingenberg, J. Appl. Phys. JAPIAU 0021-8979 83, 415 (1998). 10.1063/1.366656
- (1998) J. Appl. Phys. , vol.83 , pp. 415
- Shkel, Y.M.¹ Klingenberg, D.J.²

39
- 0018532912
- IEJQA7 0018-9197,. 10.1109/JQE.1979.1069900
- J. M. Halbout, S. Blit, W. Donaldson, and C. L. Tang, IEEE J. Quantum Electron. IEJQA7 0018-9197 15, 1176 (1979). 10.1109/JQE.1979.1069900
- (1979) IEEE J. Quantum Electron. , vol.15 , pp. 1176
- Halbout, J.M.¹ Blit, S.² Donaldson, W.³ Tang, C.L.⁴

40
- 0000817307
- JCPSA6 0021-9606,. 10.1063/1.438279
- J. A. Morrell, A. C. Albrecht, K. H. Levin, and C. L. Tang, J. Chem. Phys. JCPSA6 0021-9606 71, 5063 (1979). 10.1063/1.438279
- (1979) J. Chem. Phys. , vol.71 , pp. 5063
- Morrell, J.A.¹ Albrecht, A.C.² Levin, K.H.³ Tang, C.L.⁴

41
- 0000533448
- Calculation of macroscopic first-, second-, and third-order optical susceptibilities for the urea crystal
- DOI 10.1063/1.477330, PII S0021960698004401
- H. Reis, M. G. Papadopoulos, and R. W. Munn, J. Chem. Phys. JCPSA6 0021-9606 109, 6828 (1998). 10.1063/1.477330 (Pubitemid 128678312)
- (1998) Journal of Chemical Physics , vol.109 , Issue.16 , pp. 6828-6838
- Reis, H.¹ Papadopoulos, M.G.² Munn, R.W.³

42
- 0035863178
- CMPHC2 0301-0104,. 10.1016/S0301-0104(00)00367-0
- H. Reis, S. G. Raptis, and M. G. Papadopoulos, Chem. Phys. CMPHC2 0301-0104 263, 301 (2001). 10.1016/S0301-0104(00)00367-0
- (2001) Chem. Phys. , vol.263 , pp. 301
- Reis, H.¹ Raptis, S.G.² Papadopoulos, M.G.³

43
- 77949576692
- Prediction of the linear and nonlinear susceptibilities of POM and mNA crystals with account of electronic and molecular vibrational contributions
- APCPCS 0094-243X (in press).
- H. Reis and J. M. Luis, " Prediction of the linear and nonlinear susceptibilities of POM and mNA crystals with account of electronic and molecular vibrational contributions.," AIP Conf. Proc. APCPCS 0094-243X (in press).
- AIP Conf. Proc.
- Reis, H.¹ Luis, J.M.²

44
- 36149075330
- JPSOAW 0022-3719,. 10.1088/0022-3719/7/5/008
- R. W. Munn and R. J. Newham, J. Phys. C JPSOAW 0022-3719 7, 848 (1974). 10.1088/0022-3719/7/5/008
- (1974) J. Phys. C , vol.7 , pp. 848
- Munn, R.W.¹ Newham, R.J.²

45
- 0039266182
- CMPHC2 0301-0104,. 10.1016/0301-0104(79)87004-4
- P. J. Bounds and R. W. Munn, Chem. Phys. CMPHC2 0301-0104 39, 165 (1979). 10.1016/0301-0104(79)87004-4
- (1979) Chem. Phys. , vol.39 , pp. 165
- Bounds, P.J.¹ Munn, R.W.²

46
- 0030247237
- APOPAI 0003-6935,. 10.1364/AO.35.005398
- G. Kloos, Appl. Opt. APOPAI 0003-6935 35, 5398 (1996). 10.1364/AO.35.005398
- (1996) Appl. Opt. , vol.35 , pp. 5398
- Kloos, G.¹

47
- 0345202300
- JPAPBE 0022-3727,. 10.1088/0022-3727/32/11/313
- S. Schreuer and S. Haussühl, J. Phys. D JPAPBE 0022-3727 32, 1263 (1999). 10.1088/0022-3727/32/11/313
- (1999) J. Phys. D , vol.32 , pp. 1263
- Schreuer, S.¹ Haussühl, S.²

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