Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

Theoretical study on geometry and physical and chemical properties of oligochitosan

Li Xin Zhang Liang Yang Meng-Shi Chu Xiu-Xiang Xu Can Chen Liang Wang Yue-Yue

Citation:

Theoretical study on geometry and physical and chemical properties of oligochitosan

Li Xin, Zhang Liang, Yang Meng-Shi, Chu Xiu-Xiang, Xu Can, Chen Liang, Wang Yue-Yue
PDF
Get Citation

(PLEASE TRANSLATE TO ENGLISH

BY GOOGLE TRANSLATE IF NEEDED.)

  • By using the density functional theory with B3LYP/6-31G+(d) we compute the optimization, vibration frequencies, electron structures of gg conformation of oligochitosans, and study the average binding energies and the zero-point energy corrections using WB97XD method. We also analyze the thermodynamic properties of oligochitosans. Results show that the hydrogen-bond makes the oligochitosan become spiral; average binding energies tend to decrease and stability tends to improve with the increasing degree of polymerization (DP); the water degradation of oligochitosan is an exothermic reaction, so it is feasible to reduce the temperature to improve the degradation yield in experiment; in addition, the energy gap of oligochitosan quickly converges to 6.99 eV with the increase of DP; furthermore, the value of DP7 oligochitosan is in accordance with the convergence value. The HOMO and LUMO of oligochitosan show that chemical activity is mainly distributed in C2 amino, C6 hydroxyl groups, and both ends of oligochitosan chain. These results have instructive significance on the modeling, and can provide a theoritical basis for degradation process, chemical activity position, and size-dependence in physical chemical properties of oligochitosan.
    • Funds: Project supported by the National Science Fund for Distinguished Young Scholars of China (Grant No 50925103), the Scientific Research Foundation of the Education Department of Zhejiang Province, China (Grant No Y201225803), and the Science and Technology Innovation Plan of University Students (Xinmiao personnel plan) item, Zhejiang Province, 2014.
    [1]

    Wang A Q 2008 Chitin Chemistry (Beijing: Science Press) p127-128 (in Chinese) [王爱勤2008 甲壳素化学 (北京: 科学出版社) 第127–128 页]

    [2]

    Lu J J, Feng M, Zhan H B 2013 Acta Phys. Sin. 62 014204 (in Chinese) [陆晶晶, 冯苗, 詹红兵2013 62 014204]

    [3]

    Jumma M, Muller B W 1999 Int. J. Pharm. 183 175

    [4]

    Kong M, Chen X G, Xing K, Park H J 2010 Int. J. Food Microbiol. 144 51

    [5]

    Wang S L, Wu P C, Liang T W 2009Carbohydr. Res. 334 979

    [6]

    Dou J L, Ma P, Xiong C N, Tan C Y, Du Y G 2011 Carbohydr. Polym 86 19

    [7]

    Xu J G, Zhao X M, Han X W, Du Y G 2007 Pestic. Biochem. Phys. 87 220

    [8]

    Yin X Q, Lin Q, Zhang Q 2002Chin. J. Appl. Chem. 19 4 (in Chinese) [尹学琼, 林强, 张岐2002 应用化学19 4]

    [9]

    Duy N N, Phu D V, Anh N T, Hien N Q 2011 Radiat. Phys. Chem. 80 848

    [10]

    Du Y J, Zhao Y Q, Dai S C, Bao Y 2009 Innov. Food Sci. Emerg. 10 103

    [11]

    Horouitz S T, Roseman S, Blumenthal H J 1957 J. Am. Chem. Soc. 79 5046

    [12]

    Zhang W Q, Chai P H, Xia W, Zhang Y J 2000 J. East China Univ. Sci. Thechnol. 26 425 (in Chinese) [张文清, 柴平海, 夏玮, 张亚军2000 华东理工大学学报26 425]

    [13]

    Liu Q H, Kong Q Y, Liu H 2006 Acta Acad. Med. Xuzhou 26 290 (in Chinese)[刘清华, 孔庆兖, 柳红2006 徐州医学院学报26 290]

    [14]

    Schnupf U, Momany F A 2012 Comput. Theor. Chem. 999 138

    [15]

    Becke A D 1988 Phys. Rev. A 38 3098

    [16]

    Lee C, Yang W, Parr R G 1998 Phys. Rev. B 37 785

    [17]

    Grimme S 2006 J. Comput. Chem. 27 1787

    [18]

    Chai J D, Head-Gordon M 2008 J. Chem. Phys. 128 84

    [19]

    Chai J D, Head-Gordon M 2008 Phys. Chem. Chem. Phys. 10 6615

    [20]

    Frisch M J, Trucks G W, Schlegel H B 2009 Gaussian 09, Revision C. 01, Wallingford CT: Gaussian, Inc.

    [21]

    Gao Z H, Di M W 2008 Biomass and Its Applications (Beijing: Chemical Industry Press) p103-105 (in Chinese)[高振华, 邸明伟2008 生物质材料与应用(北京: 化学工业出版社) 第103–105 页]

    [22]

    Li X, Yang M S, Ye Z P, Chen L, Xu C, Chu X X 2013 Acta Phys. Sin. 15 156103 (in Chinese) [李鑫, 羊梦诗, 叶志鹏, 陈亮, 徐灿, 储修祥2013 15 156103]

    [23]

    Umemura M, Yuguchi Y, Hirotsu T 2004 J. Phys. Chem. A 108 7063

    [24]

    Li W F, Qin M, Tie Z X, Wang W 2011 Phys. Rev. E 84 041933

    [25]

    Li X, Yu S, Yang M S, Xu C, Wang Y, Chen L 2014 Physica E 57 63

    [26]

    Yang M S, Li X, Ye Z P, Chen L, Xu C, Chu X X 2013 Acta Phys. Sin. 62 236101 (in Chinese) [羊梦诗, 李鑫, 叶志鹏, 陈亮, 徐灿, 储修祥2013 62 236101]

    [27]

    Xu C, Cao J, Gao C Y 2006 Acta Phys. Sin. 55 4221 (in Chinese)[徐灿, 曹娟, 高晨阳2006 55 4221]

    [28]

    Zhou G R, Teng X Y, Wang Y, Geng H R, Hur B Y 2012 Acta Phys. Sin. 61 066101 (in Chinese)[周国荣, 藤新营, 王艳, 耿浩然, 徐甫宁2012 61 066101]

    [29]

    Xu C, Cao J, Zhu L F, Gao C Y 2006 Acta Phys. Chim. Sin. 22 451 (in Chinese)[徐灿, 曹娟, 朱莉芳, 高晨阳2006 物理化学学报22 451]

    [30]

    Roberts C, Johnston R L 2001 Phys. Chem. Chem. Phys. 3 5024

    [31]

    Puente E de la, Aguado A, Ayucla A, Lopez J M 1997 Phys. Rev. B 56 7607

    [32]

    Liu J J, Zhou Y P, Li S L 2009 Physical Chemistry (Beijing: Higher Education Press) p61-63 (in Chinese) [刘俊吉, 周亚平, 李松林2009 物理化学第五版上册(北京: 高等教育出版社) 第61–63 页]

    [33]

    Jia Z S, Shen D F 2002 Carbohydr. Polym 49 393

    [34]

    Jin R, Shen X H 2012 Acta Phys. Sin. 61 093103 (in Chinese)[金蓉, 谌晓洪2012 61 093103]

    [35]

    Xu C, Zhang X F, Chen L, Cao J 2008 J. Mol. Struc-Theochem. 851 35

    [36]

    Chen L, Xu C, Zhang X F, Zhou T 2009 Physica E 41 852

    [37]

    Chen L, Xu C, Zhang X F 2008 J. Mol. Struc-Theochem. 863 55

  • [1]

    Wang A Q 2008 Chitin Chemistry (Beijing: Science Press) p127-128 (in Chinese) [王爱勤2008 甲壳素化学 (北京: 科学出版社) 第127–128 页]

    [2]

    Lu J J, Feng M, Zhan H B 2013 Acta Phys. Sin. 62 014204 (in Chinese) [陆晶晶, 冯苗, 詹红兵2013 62 014204]

    [3]

    Jumma M, Muller B W 1999 Int. J. Pharm. 183 175

    [4]

    Kong M, Chen X G, Xing K, Park H J 2010 Int. J. Food Microbiol. 144 51

    [5]

    Wang S L, Wu P C, Liang T W 2009Carbohydr. Res. 334 979

    [6]

    Dou J L, Ma P, Xiong C N, Tan C Y, Du Y G 2011 Carbohydr. Polym 86 19

    [7]

    Xu J G, Zhao X M, Han X W, Du Y G 2007 Pestic. Biochem. Phys. 87 220

    [8]

    Yin X Q, Lin Q, Zhang Q 2002Chin. J. Appl. Chem. 19 4 (in Chinese) [尹学琼, 林强, 张岐2002 应用化学19 4]

    [9]

    Duy N N, Phu D V, Anh N T, Hien N Q 2011 Radiat. Phys. Chem. 80 848

    [10]

    Du Y J, Zhao Y Q, Dai S C, Bao Y 2009 Innov. Food Sci. Emerg. 10 103

    [11]

    Horouitz S T, Roseman S, Blumenthal H J 1957 J. Am. Chem. Soc. 79 5046

    [12]

    Zhang W Q, Chai P H, Xia W, Zhang Y J 2000 J. East China Univ. Sci. Thechnol. 26 425 (in Chinese) [张文清, 柴平海, 夏玮, 张亚军2000 华东理工大学学报26 425]

    [13]

    Liu Q H, Kong Q Y, Liu H 2006 Acta Acad. Med. Xuzhou 26 290 (in Chinese)[刘清华, 孔庆兖, 柳红2006 徐州医学院学报26 290]

    [14]

    Schnupf U, Momany F A 2012 Comput. Theor. Chem. 999 138

    [15]

    Becke A D 1988 Phys. Rev. A 38 3098

    [16]

    Lee C, Yang W, Parr R G 1998 Phys. Rev. B 37 785

    [17]

    Grimme S 2006 J. Comput. Chem. 27 1787

    [18]

    Chai J D, Head-Gordon M 2008 J. Chem. Phys. 128 84

    [19]

    Chai J D, Head-Gordon M 2008 Phys. Chem. Chem. Phys. 10 6615

    [20]

    Frisch M J, Trucks G W, Schlegel H B 2009 Gaussian 09, Revision C. 01, Wallingford CT: Gaussian, Inc.

    [21]

    Gao Z H, Di M W 2008 Biomass and Its Applications (Beijing: Chemical Industry Press) p103-105 (in Chinese)[高振华, 邸明伟2008 生物质材料与应用(北京: 化学工业出版社) 第103–105 页]

    [22]

    Li X, Yang M S, Ye Z P, Chen L, Xu C, Chu X X 2013 Acta Phys. Sin. 15 156103 (in Chinese) [李鑫, 羊梦诗, 叶志鹏, 陈亮, 徐灿, 储修祥2013 15 156103]

    [23]

    Umemura M, Yuguchi Y, Hirotsu T 2004 J. Phys. Chem. A 108 7063

    [24]

    Li W F, Qin M, Tie Z X, Wang W 2011 Phys. Rev. E 84 041933

    [25]

    Li X, Yu S, Yang M S, Xu C, Wang Y, Chen L 2014 Physica E 57 63

    [26]

    Yang M S, Li X, Ye Z P, Chen L, Xu C, Chu X X 2013 Acta Phys. Sin. 62 236101 (in Chinese) [羊梦诗, 李鑫, 叶志鹏, 陈亮, 徐灿, 储修祥2013 62 236101]

    [27]

    Xu C, Cao J, Gao C Y 2006 Acta Phys. Sin. 55 4221 (in Chinese)[徐灿, 曹娟, 高晨阳2006 55 4221]

    [28]

    Zhou G R, Teng X Y, Wang Y, Geng H R, Hur B Y 2012 Acta Phys. Sin. 61 066101 (in Chinese)[周国荣, 藤新营, 王艳, 耿浩然, 徐甫宁2012 61 066101]

    [29]

    Xu C, Cao J, Zhu L F, Gao C Y 2006 Acta Phys. Chim. Sin. 22 451 (in Chinese)[徐灿, 曹娟, 朱莉芳, 高晨阳2006 物理化学学报22 451]

    [30]

    Roberts C, Johnston R L 2001 Phys. Chem. Chem. Phys. 3 5024

    [31]

    Puente E de la, Aguado A, Ayucla A, Lopez J M 1997 Phys. Rev. B 56 7607

    [32]

    Liu J J, Zhou Y P, Li S L 2009 Physical Chemistry (Beijing: Higher Education Press) p61-63 (in Chinese) [刘俊吉, 周亚平, 李松林2009 物理化学第五版上册(北京: 高等教育出版社) 第61–63 页]

    [33]

    Jia Z S, Shen D F 2002 Carbohydr. Polym 49 393

    [34]

    Jin R, Shen X H 2012 Acta Phys. Sin. 61 093103 (in Chinese)[金蓉, 谌晓洪2012 61 093103]

    [35]

    Xu C, Zhang X F, Chen L, Cao J 2008 J. Mol. Struc-Theochem. 851 35

    [36]

    Chen L, Xu C, Zhang X F, Zhou T 2009 Physica E 41 852

    [37]

    Chen L, Xu C, Zhang X F 2008 J. Mol. Struc-Theochem. 863 55

  • [1] Cao Sheng-Guo, Han Jia-Ning, Li Zhan-Hai, Zhang Zhen-Hua. Structural stability, electronic properties, and physical modulation effects of armchair-edged C3B nanoribbons. Acta Physica Sinica, 2023, 72(11): 117101. doi: 10.7498/aps.72.20222434
    [2] Cao Qing-Song, Deng Kai-Ming. Theoretical studies of geometric and electronic structures of X@C20F20 (X=He, Ne, Ar, Kr). Acta Physica Sinica, 2016, 65(5): 056102. doi: 10.7498/aps.65.056102
    [3] Gu Zhuo, Ban Shi-Liang. Size and ternary mixed crystal effects on interband absorption in wurtzite ZnO/MgxZn1-xO quantum wells. Acta Physica Sinica, 2014, 63(10): 107301. doi: 10.7498/aps.63.107301
    [4] Ruan Wen, Yu Xiao-Guang, Xie An-Dong, Wu Dong-Lan, Luo Wen-Lang. Structural and electronic properties of the BnY (n=1-11) clusters. Acta Physica Sinica, 2014, 63(24): 243101. doi: 10.7498/aps.63.243101
    [5] Tang Chun-Mei, Guo Wei, Zhu Wei-Hua, Liu Ming-Yi, Zhang Ai-Mei, Gong Jiang-Feng, Wang Hui. Density functional calculations of geomatric structure, electronic structure, stability, and magnetic properties of transitional atom endohedral unclassical fullerene M@C22(M=Sc,Ti, V, Cr, Mn, Fe, Co and Ni). Acta Physica Sinica, 2012, 61(2): 026101. doi: 10.7498/aps.61.026101
    [6] Ruan Wen, Xie An-Dong, Yu Xiao-Guang, Wu Dong-Lan. Geometric structure and electronic characteristics of NaBn (n=19) clusters. Acta Physica Sinica, 2012, 61(4): 043102. doi: 10.7498/aps.61.043102
    [7] Ge Gui-Xian, Yan Hong-Xia, Jing Qun, Zhang Jian-Jun. Density functional theory study on the structure and electronicproperties of Aun Sc3 (n =1—7) clusters. Acta Physica Sinica, 2011, 60(3): 033101. doi: 10.7498/aps.60.033101
    [8] Ge Gui-Xian, Jing Qun, Cao Hai-Bin, Yang Zeng-Qiang, Tang Guang-Hui, Yan Hong-Xia. The study on structures and properties of Run and Run Au(n=112) clusters by density functional theory. Acta Physica Sinica, 2011, 60(10): 103102. doi: 10.7498/aps.60.103102
    [9] Zhang Xiu-Rong, Li Yang, Yang Xing. Theoretical study on structural and electronic properties of WnNim(n+m=8) clusters. Acta Physica Sinica, 2011, 60(10): 103601. doi: 10.7498/aps.60.103601
    [10] Gao Hong, Zhu Wei-Hua, Tang Chun-Mei, Geng Fang-Fang, Yao Chang-Da, Xu Yun-Ling, Deng Kai-Ming. Density functional calculation on the geometric structure and electronic properties of the endohedral fullerene N2@C60. Acta Physica Sinica, 2010, 59(3): 1707-1711. doi: 10.7498/aps.59.1707
    [11] Tang Chun-Mei, Zhu Wei-Hua, Deng Kai-Ming. Density functional calculations on the structure, bonding and magnetic properties of the transition metal atom doped endohedral fullerene Ni@C20H20. Acta Physica Sinica, 2009, 58(7): 4567-4572. doi: 10.7498/aps.58.4567
    [12] Cao Qing-Song, Deng Kai-Ming, Chen Xuan, Tang Chun-Mei, Huang De-Cai. Density functional study on the geometric and electronic properties of MC20F20 (M=Li, Na, Be, Mg). Acta Physica Sinica, 2009, 58(3): 1863-1869. doi: 10.7498/aps.58.1863
    [13] Li Xi-Bo, Wang Hong-Yan, Luo Jiang-Shan, Wu Wei-Dong, Tang Yong-Jian. Density functional theory study of the geometry, stability and electronic properties of ScnO(n=1—9) clusters. Acta Physica Sinica, 2009, 58(9): 6134-6140. doi: 10.7498/aps.58.6134
    [14] Liu Li-Ren, Lei Xue-Ling, Chen Hang, Zhu Heng-Jiang. Geometry and electronic properties of Bn(n=2—15) clusters. Acta Physica Sinica, 2009, 58(8): 5355-5361. doi: 10.7498/aps.58.5355
    [15] Jiang Yan-Ling, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Tan Wei-Shi, Huang De-Cai, Liu Yu-Zhen, Wu Hai-Ping. Density functional study on the structural and electronic properties of fullerene-barbituric acid and its dimmer. Acta Physica Sinica, 2008, 57(6): 3690-3697. doi: 10.7498/aps.57.3690
    [16] Bai Yu-Jie, Fu Shi-You, Deng Kai-Ming, Tang Chun-Mei, Chen Xuan, Tan Wei-Shi, Liu Yu-Zhen, Huang De-Cai. Density functional calculations on the geometric and electronic structures of the endohedral fullerene H2@C60 and its dimmer. Acta Physica Sinica, 2008, 57(6): 3684-3689. doi: 10.7498/aps.57.3684
    [17] Ge Gui-Xian, Luo You-Hua. Density functional theory study of the structure and electronic properties of MgnOn(n=2—8) clusters. Acta Physica Sinica, 2008, 57(8): 4851-4856. doi: 10.7498/aps.57.4851
    [18] Chen Xuan, Lu Gong-Li, Tang Chun-Mei, Deng Kai-Ming, Tan Wei-Shi. Geometric structures, electronic properties, and magnetism of M2Sn17(M=Ni,Mn)and their anions. Acta Physica Sinica, 2007, 56(9): 5216-5220. doi: 10.7498/aps.56.5216
    [19] Mao Hua-Ping, Wang Hong-Yan, Zhu Zheng-He, Tang Yong-Jian. Geometry and electronic properties of bimetallic AunY(n=1—9) clusters. Acta Physica Sinica, 2006, 55(9): 4542-4547. doi: 10.7498/aps.55.4542
    [20] Tang Chun-Mei, Yuan Yong-Bo, Deng Kai-Ming, Yang Jin-Long. Structural and electronic properties of C72 and La2@C72. Acta Physica Sinica, 2006, 55(7): 3601-3605. doi: 10.7498/aps.55.3601
Metrics
  • Abstract views:  7151
  • PDF Downloads:  1120
  • Cited By: 0
Publishing process
  • Received Date:  15 October 2013
  • Accepted Date:  11 December 2013
  • Published Online:  05 April 2014

/

返回文章
返回
Baidu
map