2018-01-12 18:47:35 +08:00
DATE: 2017-11-20 CONTRIBUTOR: Michal Kanski michal.kanski@uj.edu.pl CITATION: Michal Kanski, Dawid Maciazek, Zbigniew Postawa, Adri C.T. van Duin, Chowdhury Ashraf, and Barbara J. Garrison Development of a Charge-Implicit ReaxFF Potential for Hydrocarbon Systems, J. Phys. Chem. Lett., 2018, 9, pp 359–
2018-01-08 21:38:24 +08:00
39 ! Number of general parameters
50.0000 !p(boc1)
9.5469 !p(boc2)
26.5405 !p(coa2)
1.5105 !p(trip4)
6.6630 !p(trip3)
70.0000 !kc2
1.0588 !p(ovun6)
4.6000 !p(trip2)
12.1176 !p(ovun7)
13.3056 !p(ovun8)
-70.1292 !p(trip1)
0.0000 !Lower Taper-radius (swa)
7.0000 !Upper Taper-radius (swb)
0.0000 !not used
33.8667 !p(val7)
6.0891 !p(lp1)
1.0563 !p(val9)
2.0384 !p(val10)
6.1431 !not used
6.9290 !p(pen2)
0.3989 !p(pen3)
3.9954 !p(pen4)
0.0000 !not used
5.7796 !p(tor2)
10.0000 !p(tor3)
1.9487 !p(tor4)
0.0000 !not used
2.1645 !p(cot2)
1.5591 !p(vdW1)
0.1000 !Cutoff for bond order*100 (cutoff)
2.1365 !p(coa4)
0.6991 !p(ovun4)
50.0000 !p(ovun3)
1.8512 !p(val8)
0.0000 !not used
0.0000 !not used
0.0000 !not used
0.0000 !not used
2.6962 !p(coa3)
2 ! Nr of atoms; atomID;ro(sigma); Val;atom mass;Rvdw;Dij;gamma
alfa;gamma(w);Val(angle);p(ovun5);n.u.;chiEEM;etaEEM;n.u.
ro(pipi);p(lp2);Heat increment;p(boc4);p(boc3);p(boc5),n.u.;n.u.
p(ovun2);p(val3);n.u.;Val(boc);p(val5);n.u.;n.u.;n.u.
C 1.5807 4.0000 12.0000 2.1339 0.2705 0.9000 1.3561 4.0000
7.0578 2.2030 4.0000 33.2433 79.5548 1.0000 7.0000 0.0000
1.2857 0.0000 199.0303 25.5946 34.7987 33.8858 0.8563 0.0000
-3.2763 4.0000 1.0564 4.0000 1.1829 1.8737 0.9340 10.7610
H 0.8431 1.0000 1.0080 1.7993 0.0531 1.0206 -0.1000 1.0000
5.1365 2.3597 1.0000 0.0000 121.1250 1.0000 7.0000 1.0000
-0.1000 0.0000 62.4879 1.7831 10.0956 1.5343 1.0698 0.0000
-39.1433 2.0000 1.0338 1.0000 1.4937 1.4730 0.2395 9.1813
3 ! Nr of bonds; at1;at2;De(sigma);De(pi);De(pipi);p(be1);p(b
p(be2);p(bo3);p(bo4);n.u.;p(bo1);p(bo2)
1 1 143.8966 78.5316 96.1991 -0.6337 -1.0884 1.0000 19.6513 0.4644
1.0466 -0.6287 8.3354 1.0000 -0.1410 7.4059 1.0000 0.0000
1 2 142.2786 0.0000 0.0000 -0.7910 0.0000 1.0000 7.6804 0.6354
8.9091 1.0000 0.0000 1.0000 -0.1759 9.1526 0.0000 0.0000
2 2 166.9928 0.0000 0.0000 -0.2894 0.0000 1.0000 9.0000 0.7986
22.4216 1.0000 0.0000 1.0000 -0.1025 5.0250 0.0000 0.0000
1 ! Nr of off-diagonal terms. at1;at2;Dij;RvdW;alfa;ro(sigma);r
1 2 0.0384 1.4571 8.0036 1.4872 -1.0000 -1.0000
6 ! Nr of angles. at1;at2;at3;Thetao,o;p(val1);p(val2);p(coa1);
1 1 1 66.9930 26.8666 1.3549 -0.9012 4.6851 18.8775 1.8087
1 1 2 65.9137 8.8776 9.1600 0.0000 0.3144 0.0000 4.3449
2 1 2 70.6653 32.2568 1.7885 0.0000 2.1528 0.0000 9.9760
1 2 2 0.0000 40.0000 1.0000 0.0000 3.2849 0.0000 9.0719
1 2 1 0.0000 33.4427 5.0679 0.0000 1.1188 0.0000 10.0000
2 2 2 0.0000 27.9213 5.8635 0.0000 0.0000 0.0000 1.0400
6 ! Nr of torsions. at1;at2;at3;at4;;V1;V2;V3;p(tor1);p(cot1);n
1 1 1 1 0.0500 17.1779 0.1145 -3.7630 -1.4900 0.0000 0.0000
1 1 1 2 -0.4619 27.8830 0.2611 -3.8205 -2.0485 0.0000 0.0000
2 1 1 2 0.1629 22.7282 0.3893 -2.9569 -7.8729 0.0000 0.0000
0 1 2 0 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
0 2 2 0 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000
0 1 1 0 0.0000 50.0000 0.3000 -4.0000 -2.0000 0.0000 0.0000
0 ! Nr of hydrogen bonds. at1;at2;at3;r(hb);p(hb1);p(hb2);p(hb3
