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Journal of Chemical Physics

Volumn 115, Issue 14, 2001, Pages 6632-6640

Temperature evolution of the translational density of states of liquid water

(3) De Santis, Alberto a Ercoli, Alessandro a Rocca, Dario b

a UNIVERSITY OF TUSCIA (Italy)

b UNIVERSITÀ DI ROMA LA SAPIENZA (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

DAMPING; DIFFUSION; FOURIER TRANSFORMS; HYDROGEN BONDS; MOLECULAR DYNAMICS; RELAXATION PROCESSES; THERMAL EFFECTS;

GAUSSIAN DAMPING;

WATER;

EID: 0035828677 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1403694 Document Type: Article

Times cited : (5)

References (25)

1
- 0000112192
- (1999) Phys. Rev. Lett. , vol.82 , pp. 3452
- De Santis, A.¹ Ercoli, A.² Rocca, D.³

2
- 0000758337
- (1999) J. Chem. Phys. , vol.111 , pp. 4635
- De Santis, A.¹ Ercoli, A.² Rocca, D.³

3
- 0030217476
- (1996) J. Phys. Chem. , vol.100 , pp. 13200
- Ediger, M.D.¹ Angell, C.A.² Nagel, S.R.³

4
- 0032629470
- (1999) Physica B , vol.266 , pp. 92
- Di Bari, M.¹ De Riu, A.² Sampoli, M.³

5
- 85012268714
- (1999) Phys. Rev. E , vol.60 , pp. 5505
- Monaco, G.¹ Cunsolo, A.² Ruocco, G.³ Sette, F.⁴

6
- 0032069731
- (1998) Phys. Rev. E , vol.57 , pp. 4871
- De Santis, A.¹ Ercoli, A.² Rocca, D.³

7
- 0001230782
- (1997) J. Chem. Phys. , vol.107 , pp. 9559
- De Santis, A.¹ Rocca, D.²

8
- 0002706470
- (1997) J. Chem. Phys. , vol.107 , pp. 10096

9
- 0004016501
- The Daresbury Laboratory CCP5 MDMPOL program for MD simulation of rigid polyatomic molecules by W. Smith and D. Fincham has been used
- (1983) J. Chem. Phys. , vol.79 , pp. 926
- Jorgensen, W.L.¹ Chandrasekhar, J.² Madura, J.D.³ Impey, R.J.⁴ Klein, M.L.⁵

10
- 0033700434
- (2000) J. Phys.: Condens. Matter , vol.12 , pp. 5121
- De Santis, A.¹ Ercoli, A.² Rocca, D.³

11
- 0342835474
- (2000) J. Chem. Phys. , vol.112 , pp. 8110

12
- 0003511295
- Clarendon, Oxford
- (1994) Dynamics of the Liquid State
- Balucani, U.¹ Zoppi, M.²

13
- 0002300553
- (1996) Nature (London) , vol.379 , pp. 55
- Luzar, A.¹ Chandler, D.²

14
- 4243422452
- (1996) Phys. Rev. Lett. , vol.76 , pp. 928

15
- 0031281043
- (1997) J. Chem. Phys. , vol.107 , pp. 6867
- Rabani, E.¹ Gezelter, J.D.² Berne, B.J.³

16
- 0001174574
- (1999) J. Phys.: Condens. Matter , vol.11
- Ruocco, G.¹ Sette, F.²

17
- 36849099038
- (1973) J. Chem. Phys. , vol.59 , pp. 4578
- Bosi, P.¹ Tubino, R.² Zerbi, G.³

18
- 0002729638
- (1981) Mol. Phys. , vol.44 , pp. 1163
- Mazzacurati, V.¹ Pona, C.² Signorelli, G.³ Briganti, G.⁴ Ricci, M.A.⁵ Nardone, M.⁶ De Santis, A.⁷ Sampoli, M.⁸

19
- 0002859304
- note

20
- 0003681512
- CERN Program Library (CERN, Geneva, Switzerland)
- Minuit, Function Minimization and Error Analysis

21
- 0028405185
- (1994) J. Chem. Phys. , vol.100 , pp. 5361
- Sastry, S.¹ Stanley, H.E.² Sciortino, F.³

22
- 0001146751
- (1989) J. Phys. Chem. , vol.93 , pp. 2909
- Walrafen, G.E.¹ Hokmabadi, M.S.² Yang, W.H.³ Chu, Y.C.⁴ Monosmith, B.⁵

23
- 0003983916
- edited by M. C. Bellissent-Funel and J. C. Dore (Kluwer, Dordrecht)
- (1994) Hydrogen Bond Networks
- Chu, Y.C.¹ Walrafen, G.E.²

24
- 24944549560
- (1996) J. Chem. Phys. , vol.105 , pp. 639
- Martí, J.¹ Padro, J.A.² Guàrdia, E.³

25
- 0000606440
- (1987) J. Chem. Phys. , vol.87 , pp. 4835
- Giguère, P.A.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.