莽朝永
莽朝永
莽朝永，中科院博士，日本产总研博士后，大理学院教授。
1964年生，云南省永平县人。12岁时母亲死于难产。靠父亲和两个弟弟节衣缩食，读完了中学和大学。记得为了供我读书，父亲曾经夜夜砍大树、烧火山种包谷。数十年过去了，父亲当年放的那把火，依然在我梦中熊熊燃烧。不眠之夜，那布谷鸟又叫了，仍然是，要播种、要插秧。仍然是，弟弟会驾起老牛，把犁从地的这一头，荡到地的那一头。布谷鸟一声声叫着，好像有什么，在人生的另一头等着。在福州那几年，老家山妻务农，膝下二女嗷嗷待哺，家庭经济危机四伏。还记得日本筑波上空的乌鸦，叫走了黄昏，叫走了辛酸岁月。
目前，可以说，越过了许多“坎”：情爱思想，淡了；富贵观念，淡了；事业心情，淡了。然而，仍然记得1990年写下的那几句：
别用时间的指针，刺得我泪流满面
别用失望的话语，浇的我透心冰凉
别用世俗的目光，抽得我遍体鳞伤
别用时间的指针，刺得我泪流满面
尽管不要失望，却仍然收获了许多失望。尽管不要世俗，但豁然回首中，好像自己已经世俗了。在世俗的历程中：
1983－1987年，在云南大学念本科；
1987－1998年，在永平县中学化学教师；
1998－2001年，在福州大学攻读硕士学位，师从周立新教授；
2001－2004年，在中科院福建物质结构研究所攻读博士学位，师从吴克琛研究员；
2004－2005年，在日本产业技术综合研究所纳米技术分所做博士后；师从Shimoi Y（下位幸弘）研究员。
2006年至今，在大理学院工作。
庆幸地是，先后获得云南大学学士（1987）、福州大学硕士（2001）、中科院博士（2004）学位。1994年中教一级、2006年讲师、2007年副教授、2008年教授。
而且，先后承担过初中化学、高中化学、物理化学、结构化学、化学与社会、化学史等课程的教学。
科研上，主要从事光电子材料的光量子理论研究。研究内容主要涉及：
非线性光学材料：非线性光学晶体如一水甲酸锂和精氨酸磷酸盐的透明性和非线性；过渡金属簇和二茂铁配合物的非线性等。
发光材料：铜、金配合物的三重激发态和磷光性质；方酸染料和脱氢18－轮烯的单重激发态和荧光性质。
手性光学：水分子簇的旋光度和圆二色谱；钴(III)卟啉的分子识别和圆二色谱等。
水分子簇和全金属簇。
有零零星星几篇科研论文，在中外杂志上发表：
2009年
(1) Chaoyong Mang, Caiping Liu, Kechen Wu. Theoretical Determination of Lowest Structures of All-Metal Aromatic Clusters M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs). International Journal of Quantum Chemistry 2009 in press (SCI = 1.368)
莽朝永，刘彩萍，吴克琛. 全金属芳香簇M4L2 (M = Al, Ga, In, Tl; L = Li, Na, K, Rb, Cs)最低结构的理论决定. International Journal of Quantum Chemistry 2009 出版中 (SCI = 1.368)
(2) Chaoyong Mang, Caiping Liu, Junqin Zi, Jun Zhou, Xia Zhao, Kechen Wu. Relative Stability and Optical Nonlinearity of Multiple Conformers of 1,1'-Substituted Ferrocenes. Molecular Physics 2009 in press (SCI = 1.568)
莽朝永，刘彩萍，自俊青，周俊，赵霞，吴克琛. 1,1'-取代二茂铁多重构象的相对稳定性和光学非线性. Molecular Physics 2009 出版中 (SCI = 1.568)
(3) Mang Chao-Yong,Li Zhen-Qui,Wu Ke-Chen. Density functional study on chirospectra of hydrogen-bonded systems X(H2O)3 (X = F, Cl, Br, I). Chinese Physics B 2009 in press (SCI = 2.103)
莽朝永，李珍贵，吴克琛. 氢键体系X(H2O)3 (X = F, Cl, Br, I)手性光谱密度泛函研究.中国物理B 2009出版中 (SCI = 2.103)
(4) Mang Chao-Yong, Zhou Jun, Liu Cai-Ping, Wu Ke-Chen Theoretical study of origin of triple fluorescences of a squaraine dye, bis[4-(N,N-dimethylamino)phenyl]squaraine. Chinese Journal of Structural Chemistry 2009 in press (SCI = 0.696)
莽朝永，周 俊，刘彩萍，吴克琛. 双[4－N,N－二甲氨基苯基]方酸染料三重荧光起源理论研究. 中国化学 2009出版中 (SCI = 0.696)
(5) Mang Chao-Yong, Zi Jun-Qing, Zhao Xia, Wu Ke-Chen, Lowest Triplet Excited States of Ph3PAuX and Ph3AsAuX (X = Cl, Br). Acta Physico-Chimica Sinica 2009 in press (SCI = 0.611)
莽朝永，自俊青，赵霞，吴克琛. Ph3PAuX和Ph3AsAuX (X = Cl, Br)的最低三重激发态. 物理化学学报 2009 出版中 (SCI = 0.611)
2008
(6) Chao-Yong Mang, Xia Zhao, Li-Xian He, Cai-Ping Liu, and Ke-Chen Wu. Minimum Polarizability Principle Applied to Lowest Energy Isomers of Some Gaseous All-Metal Clusters. Journal of Physical Chemistry A 2008, 117, 1661-1665 (SCI = 2.918)
莽朝永，赵霞，何丽仙，刘彩萍，吴克琛. 采用最小极化率原理决定某些气态全金属簇的最低结构. Journal of Physical Chemistry A 2008, 117, 1661-1665 (SCI = 2.918)
(7) Chaoyong Mang, Caiping Liu, Ping Liu, Junqing Zi, Jun Zhou, Xia Zhao, Kechen Wu. Excited electronic states of dehydro[18]annulene and dehydrobenzo[18]annulene. Journal of Molecular Structure: Theochem 2008, 857, 27-32 (SCI = 1.112)
莽朝永，刘彩萍，刘萍，自俊青，周俊，赵霞，吴克琛. 脱氢18-轮烯和脱氢苯基18-轮烯的电子激发态. Journal of Molecular Structure: Theochem 2008, 857, 27-32 (SCI = 1.112)
(8) Mang Chao-Yong, Zhao Xia, Liu Cai-Ping, Wu Ke-Chen. Chiral Recognitions of Organic Small Molecules by Cobalt(III)-Porphyrin. Acta Chimica Sinica 2008, 66, 195－199 (SCI = 0.844)
莽朝永, 赵霞, 刘彩萍, 吴克琛. 钴卟啉对有机小分子的手性识别. 化学学报2008, 66, 195－199 (SCI = 0.844)
(9) Liu Cai-Ping, Sa Rong-Jian, Mang Chao-Yong, Li Qiao-Hong, Li Fu-Jun, Wu Ke-Chen. Theoretical Investigations of Nonlinear Optical Properties of Transition Metal Cluster Anions. Chinese Journal of Structural Chemistry 2008, 27, 955-966 (SCI =0.699)
刘彩萍，洒荣建，莽朝永，李巧红，李福军，吴克琛. 过渡金属簇阴离子非线性光学性质的理论研究. 结构化学 2008, 27, 955-966 (SCI =0.699)
2007
(10) Chaoyong Mang, Caiping Liu, Jun Zhou, Zhengui Li, Kechen Wu. Relative Stabilities of All-Metal Clusters MAl4 (M = Li, Na, K, Rb, Cs, Cu, Ag, Au). Chemical Physics Letters 2007, 438, 20-25 (SCI = 2.207)
莽朝永，刘彩萍，周俊，李珍贵，吴克琛. 全金属簇MAl4 (M = Li, Na, K, Rb, Cs, Cu, Ag, Au)的相对稳定性. Chemical Physics Letters 2007, 438, 20-25 (SCI = 2.207)
(11) Chaoyong Mang, Bisheng Huang, Caiping Liu, Kechen Wu. First hyperpolarizabilities of transition metal sesquifulvalene complexes. Journal of Molecular Structure: Theochem 2007, 808, 145-152 (SCI = 1.112)
莽朝永，黄毕升，刘彩萍，吴克琛. 过渡金属倍半富瓦烯配合物的第一超极化率. Journal of Molecular Structure: Theochem 2007, 808, 145-152 (SCI = 1.112)
(12) Kechen Wu, Caiping Liu, Chaoyong Mang. Theoretical Studies on Vibration Spectra and Nonlinear Optical Property of L-Arginine Phosphate Monohydrate Crystal. Optical Materials 2007.29, 1129-1137
吴克琛，刘彩萍，莽朝永. 一水合L－精氨酸磷酸盐晶体振动光谱和非线性光学性质的理论研究. Optical Materials 2007, 29, 1129-1137
2006
(13) Chaoyong Mang, Mingxin Zhang, Kechen Wu. Triangle Type Trinuclear Copper Complexes with Triplet-excitation Luminescent Property, an Ab Initio Study. Chinese Journal of Structural Chemistry 2006, 25, 517-522 (SCI = 0.729)
莽朝永，张明昕，吴克琛. 三角形三核铜配合物三重激发发光性质的从头算研究. 结构化学 2006, 25, 517-522 (SCI = 0.729)
(14) Chaoyong Mang, Kechen Wu. First Hyperpolarizabilities of Vinylogue Organometallic Sesquifulvalene Chromophores: A DFT Study. International Journal of Quantum Chemistry 2006, 106, 2529-2535 (SCI = 1.182)
莽朝永，吴克琛. 插乙烯金属有机倍半富瓦烯生色团第一超极化率的密度泛函理论研究. International Journal of Quantum Chemistry 2006, 106, 2529-2535 (SCI = 1.182)
(15) Mingxin Zhang, Chaoyong Mang, Kechen Wu. Ab initio study on luminescent properties of triangular Au(I) complexes. Journal of Molecular Structure: Theochem 2006, 759, 35–39 (SCI =1.016)
张明昕，莽朝永，吴克琛. 三角形金(I)配合物发光性质的从头算研究. Journal of Molecular Structure: Theochem 2006, 759, 35–39 (SCI =1.016)
(16) Caiping Liu, Chaoyong Mang, Kechen Wu.Theoretical investigation of organic-inorganic hybrid crystal: Optical transparency and quadratic harmonic coefficients of 2-Amino-5-Nitropyridinium chloride.Journal of Computational Methods in Sciences and Engineering. 2006, 6, 387-395
刘彩萍，莽朝永，吴克琛. 有机－无机杂化晶体：氯化2-氨基-5-硝基吡啶的光学透明性和二次谐波系数的理论研究. Journal of Computational Methods in Sciences and Engineering. 2006, 6, 387-395
(17) Zhang Ming-Xin, Wu Ke-Chen, Mang Chao-Yong. Luminescent Properties and Intermolecular Au…Au Interactions of Trinuclear Gold(I) Complexes Studied by TD-DFT. Acta Chimica Sinica 2006, 64, 1681-1687 (SCI = 0.783)
张明昕，吴克琛，莽朝永. 三核金配合物分子间Au-Au 相互作用及其发光性质的含时密度泛函理论研究. 化学学报 2006, 64, 1681-1687 (SCI = 0.783)
2004
(18) C. Mang, K. Wu, M. Zhang, T. Hong, Y. Wei. First-principles study on second-order optical nonlinearity of some ferrocenyl complexes. Journal of Molecular Structure: Theochem 2004, 674, 77–82 (SCI = 1.007)
莽朝永, 吴克琛, 张明昕，洪涛，韦永勤. 某些二茂铁配合物二阶光学非线性的第一原理研究. Journal of Molecular Structure: Theochem 2004, 674, 77–82 (SCI = 1.007)
(19) Yong-Qin Wei, Ke-Chen Wu, Chen-Shen Lin, Chao-Yong Mang, Ping Liu, Ming-Xin Zhang, Tao Hong, Zhuang-Feng Zhou, Bo-Tao Zhuang. Basis-set effects in the DFT calculations of hyperpolarizability. Acta Chimica Sinica 2004, 62, 578-582
韦永勤，吴克琛，林晨升，莽朝永，刘萍，张明昕，洪涛，周张锋，庄伯涛. 超极化率DFT计算的基组效应. 化学学报 2004, 62, 578-582
(20) Kechen Wu, Jun Li, Chenshen Lin, Chaoyong Mang, Botao Zhuang. Infrared absorption-edges of molecular nonlinear optical crystals: an ab initio calculation. Applied Physics A, 2003, 76, 427-431 (SCI = 1.452)
吴克琛，李隽，林晨升，莽朝永，庄伯涛. 分子非线性光学晶体的红外吸收边的从头算研究. Applied Physics A, 2003, 76, 427-431 (SCI = 1.452)
(21) Tao Hong, Kechen Wu, Chaoyong Mang, Chenshen Lin. TDDFT study on the electronic structures and nonlinear optical properties of two Pt complexes. Chinese Journal of Structural Chemistry 2004, 23, 688-692
洪涛，吴克琛，莽朝永，林晨升. 两个Pt配合物电子结构和非线性光学的TDDFT研究. 结构化学2004, 23, 688-692
2003
(22) Chaoyong Mang, Kechen Wu, Chensheng Lin, Rongjian Sa, Ping Liu, Botao Zhuang. A theoretical study on the second-order nonlinear optical susceptibilities of lithium formate monohydrate crystal, HCOOLi-H2O. Optical Materials 2003, 22, 353–359 (SCI = 1.339)
莽朝永，吴克琛，林晨升，洒荣建，刘萍，庄伯涛. 一水甲酸锂HCOOLi-H2O晶体二阶非线性光学极化率的理论研究. Optical Materials 2003, 22, 353–359 (SCI = 1.339)
(23) Mang Chao-Yong, Wu Ke-Chen, Lin Chen-Sheng, Liu Ping, Zhou Zhang-Feng, Sa Rong-Jian, Zhuang Bo-Tao. Theoretical Studies of Third-order Susceptibilities of Lithium Formate Monohydrate ( HCOOLi·H2O) Crystals. Acta Chimica Sinica (化学学报) 2003, 61, 359-362 (SCI = 0.643)
莽朝永, 吴克琛, 林晨升, 刘萍, 周张锋, 洒荣建, 庄伯涛. 一水甲酸锂晶体三阶非线性光学性质理论研究. 化学学报 2003, 61, 359-362 (SCI = 0.643)
(24) Mang Chao-Yong, Wu Ke-Chen, Lin Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao. Origin of Second-order NLO Properties of L-Arginine Monohydrate Phosphate Crystals. Journal of Structural Chemistry 2003, 22, 221-222 (SCI = 0.643)
莽朝永, 吴克琛, 林晨升, 洒荣建, 刘萍, 庄伯涛. LAP晶体二阶NLO响应电子起源理论研究. 结构化学 2003, 22, 221-222 (SCI = 0.643)
(25) Mang Chao-Yong, Wu Ke-Chen, ;In Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao. Calculations of IR absorption edges of two inorganic-organic NLO crystals, L-Arginine Phosphate Monohydrate (LAP) and its deuterated analog (d-LAP). Spectroscopy and Spectral Analysis 2003, 23, 1076-1078 (SCI = 0.298)
莽朝永, 吴克琛, 林晨升, 刘萍, 周张峰, 洒荣建, 庄伯涛. 无机－有机杂化非线性光学晶体LAP和d-LAP晶体红外吸收边计算. 光谱学与光谱分析. 2003, 23, 1076-1078 (SCI = 0.298)
(26) Ping Liu, Kechen Wu, Chenshen Lin, Rongjian Sa, Chaoyong Mang, Botao Zhuang, Zhuangfeng Zhou. TDDFT study on quadratic NLO properties of transition-metal hybrid azobenzene chromophores. Chinese Journal Of Structural Chemistry 2003, 22, 733-738
刘萍，吴克琛，林晨升，洒荣建，莽朝永，庄伯涛，周张锋. 过渡金属杂化偶氮苯生色团二阶NLO性质的TDDFT研究. 结构化学 2003, 22, 733-738
(27) Rongjian Sa, Kechen Wu, Chensheng Lin, Ping Liu, Chaoyong Mang. A density functional theory study on electronic structure and second-order nonlinear optical properties of some push-pull molecules, Chinese Journal of Chemistry 2003, 21, 377-381
洒荣建，吴克琛，林晨升，刘萍，莽朝永. 某些推－拉分子电子结构和二级非线性光学性质的密度泛函理论研究. 中国化学 2003, 21, 377-381
(28) Chensheng Lin, Kechen Wu, Mingxin Zhang, Chaoyong Mang. Theoretical studies on hyperpolarizabilities and UV-vis-IR spectra of a diamminecobalt(III) tetripeptide transition-metal complex. PhysChemComm 2003, 6, 59-61 (SCI= 2.113)
林晨升，吴克琛，张明昕，莽朝永. 双氨基钴(III)三肽过渡金属配合物超极化率和UV-vis-IR谱的理论研究. PhysChemComm 2003, 6, 59-61 (SCI= 2.113)
(29) Rongjian Sa, Kechen Wu, Chensheng Lin, Xihua Chen, Ping Liu, Chaoyong Mang, Botao Zhuang. Electronic structure and second-order NLO properties of cubane-like transition metal cluster compounds: A density functional theory study. Chinese Journal of Structural Chemistry 2003, 22, 481-486 (SCI = 0.548)
洒荣建，吴克琛，林晨升，陈锡华，刘萍，莽朝永，庄伯涛. 类立方过渡金属簇合物电子结构和二阶非线性光学性质的密度泛函理论研究. 中国化学2003, 22, 481-486 (SCI = 0.548)
2002
(30) Mang Chao-Yonga, Wu Ke-Chen, Lin Chen-Sheng, Sa Rong-Jian, Liu Ping, Zhuang Bo-Tao, Zhou Zhang-Feng. Theoretical Calculations of Second-order Nonlinear Optical Coefficients of HCOOLi·H2O Crystals. Chinese Journal of Structural Chemistry 2002, 21, 442-445 (SCI = 0.643)
莽朝永, 吴克琛, 林晨升, 洒荣建, 刘萍, 庄伯涛, 周张峰. 一水甲酸锂晶体二阶非线性光学系数的理论计算. 结构化学 2002, 21, 442-445 (SCI = 0.643)
(31) Rongjian Sa, Kechen Wu, Ping Liu, Chensheng Lin, Chaoyong Mang. TDDFT studies of electronic structure and first hyperpolarizability of tetra-nuclear cubane-like transition metal clusters. Chinese Chemical Letters 2002, 13, 1205-1208 (SCI = 0.347)
洒荣建，吴克琛，刘萍，林晨升，莽朝永. 四核类立方烷过渡金属簇合物电子结构和第一超极化率的TDDFT研究. 中国化学快报 2002, 13, 1205-1208 (SCI = 0.347)
(32) Chenshen Lin, Kechen Wu, Rongjian Sa, Chaoyong Mang, Ping Liu, Botao Zhuang. Density functional theory studies on the potential energy surface and hyperpolarizability of polyamidoamide dendrimers. Chemical Physics Letters, 2002, 363, 343-348 (SCI = 2.526)
林晨升，吴克琛，洒荣建，莽朝永，刘萍，庄伯涛. 聚氨基化合物树状分子势能面和超极化率的密度泛函理论研究. Chemical Physics Letters, 2002, 363, 343-348 (SCI = 2.526)
(33) Rongjian Sa, Kechen Wu, Chenshen Lin, Xihua Chen, Botao Zhuang, Ping Liu, Chaoyong Mang. Theoretical studies on the second-order NLO properties of tri-nuclear incomplete cubane-like metal clusters. Chinese Journal of Structural Chemistry, 2002, 21, 336-340 (SCI = 0.324)
洒荣建，吴克琛，林晨升，陈锡华，庄伯涛，刘萍，莽朝永. 三核欠完整类立方烷金属簇二阶NLO性质的理论研究. 结构化学 2002, 21, 336-340 (SCI = 0.324)
2001
(34) Mang Chao-Yong, Zhou Li-Xin, Zhang Yong-Fang, Yang E.ab initiostudy on photoconductivity and electronic structures of unsymmetrical squaraine dyes. Acta Chimica Sinica. 2001, 59, 847-852 (SCI = 0.53)
莽朝永, 周立新, 章永凡, 杨娥. 不对称方酸染料的电子结构与光导性的从头算研究. 化学学报. 2001, 59, 847-852 (SCI = 0.53)
2000
(35) Zhou Li-Xin, Mang Chao-Yong, Zhang Yong-Fang. Gas-phase acidity and aromaticity of 1,2-dithiosuaric acid. Acta Physico-Chimica Sinica 2000, 16, 15-21 (SCI = 0.26)
周立新, 莽朝永, 章永凡. 1,2-二硫方算的气相酸性与芳香性. 物理化学学报. 2000, 16, 15-21 (SCI = 0.26)
(36) Lixin Zhou, Chaoyong Mang, Yongfan Zhang, Shengchang Xiang, Zunxing huang. Theoretical Predictions of the Structure, Gas-Phase Acidity, and Aromaticity of Tetrathiosquaric Acid. International Journal of Quantum Chemistry, 2000, 78, 443–449 (SCI = 1.249)
周立新，莽朝永，张永凡，项生昌，黄尊行. 四硫方酸结构、气相酸性和芳香性的理论研究. International Journal of Quantum Chemistry, 2000, 78, 443–449 (SCI = 1.249)
(37) Lixin Zhou, Chaoyong Mang, Zunxing Huang. Theoretical Studies of the Gas-phase Acidity and Aromaticity of 3,4-Dithiosquaric Acid. Chemical Journal Of Chinese University 2000, 21, 596-600 (SCI = 0.904)
周立新, 莽朝永, 黄尊行. 3,4-二硫方酸芳香性和气相酸性的理论研究. 高等学校化学学报 2000, 21, 596-600 (SCI = 0.904)