The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives

碩士 === 國立成功大學 === 化學系 === 90 === We used the AM1 and ab initio methods to calculate phosphorus oxides P4On (n=6-10), phosphate, polyphosphates, and ATP molecule. According to the results of P4On (n=6-10), we found that the PO bonds in P4On will couple each other. The increased terminal P=O bonds wil...

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Main Authors: Liao, Yen-ting, 廖彥婷
Other Authors: Su, Shyh Gang
Format: Others
Language:zh-TW
Published: 2002
Online Access:http://ndltd.ncl.edu.tw/handle/57153798166030180260
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spelling ndltd-TW-090NCKU00650022016-06-27T16:08:45Z http://ndltd.ncl.edu.tw/handle/57153798166030180260 The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives 磷氧化合物及其衍生物的鍵結與構形分析 Liao, Yen-ting 廖彥婷 碩士 國立成功大學 化學系 90 We used the AM1 and ab initio methods to calculate phosphorus oxides P4On (n=6-10), phosphate, polyphosphates, and ATP molecule. According to the results of P4On (n=6-10), we found that the PO bonds in P4On will couple each other. The increased terminal P=O bonds will make other bridged P-O bonds stronger than before and cause its structure distorted. The un-dissociated poly-phosphoric acids are cyclic by the intra-molecular hydrogen bonds. The polyphosphates are linear because of the repulsions between the negative charges on terminal oxygen atoms. As for the polyphosphates which their degree of polymerization is above three, the bond orders of the bridged P-O bonds are symmetrical: the outer bridged P-O bonds are weakest, and near the weakest bridged P-O bonds are strongest. The bond orders of those middle bridged P-O bonds are at the moderate range compared to the outer ones. The result shows that the resonance modes of polyphosphates have two kinds of situations: the electrons on the terminal oxygen atoms at two extremities of polyphosphates would delocalize in the area of PO3 group, and the electrons on the terminal oxygen atoms at middle parts of polyphosphates would delocalize in the area of PO2 group. Thus it can be seen, polyphosphates are constituted by two PO3 groups as two end points and a few PO2 groups as the middle parts linked by bridged oxygen atoms. The bond order distributions of bridged P-O bonds in AMP, ADP, and ATP molecules are some how different from polyphosphates and exhibits the order of “weak-strong-weak- strong” phenomena. The differences of the bond orders of the bridged P-O bonds in AMP, ADP, and ATP molecules are larger than that in polyphosphates. Hence the bridged P-O bonds in AMP, ADP, and ATP molecules are broken more easily during the hydrolysis reaction. Also, the results provide proofs of the experiments of hydrolysis reaction mechanism for such molecules. Su, Shyh Gang 蘇世剛 2002 學位論文 ; thesis 140 zh-TW
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description 碩士 === 國立成功大學 === 化學系 === 90 === We used the AM1 and ab initio methods to calculate phosphorus oxides P4On (n=6-10), phosphate, polyphosphates, and ATP molecule. According to the results of P4On (n=6-10), we found that the PO bonds in P4On will couple each other. The increased terminal P=O bonds will make other bridged P-O bonds stronger than before and cause its structure distorted. The un-dissociated poly-phosphoric acids are cyclic by the intra-molecular hydrogen bonds. The polyphosphates are linear because of the repulsions between the negative charges on terminal oxygen atoms. As for the polyphosphates which their degree of polymerization is above three, the bond orders of the bridged P-O bonds are symmetrical: the outer bridged P-O bonds are weakest, and near the weakest bridged P-O bonds are strongest. The bond orders of those middle bridged P-O bonds are at the moderate range compared to the outer ones. The result shows that the resonance modes of polyphosphates have two kinds of situations: the electrons on the terminal oxygen atoms at two extremities of polyphosphates would delocalize in the area of PO3 group, and the electrons on the terminal oxygen atoms at middle parts of polyphosphates would delocalize in the area of PO2 group. Thus it can be seen, polyphosphates are constituted by two PO3 groups as two end points and a few PO2 groups as the middle parts linked by bridged oxygen atoms. The bond order distributions of bridged P-O bonds in AMP, ADP, and ATP molecules are some how different from polyphosphates and exhibits the order of “weak-strong-weak- strong” phenomena. The differences of the bond orders of the bridged P-O bonds in AMP, ADP, and ATP molecules are larger than that in polyphosphates. Hence the bridged P-O bonds in AMP, ADP, and ATP molecules are broken more easily during the hydrolysis reaction. Also, the results provide proofs of the experiments of hydrolysis reaction mechanism for such molecules.
author2 Su, Shyh Gang
author_facet Su, Shyh Gang
Liao, Yen-ting
廖彥婷
author Liao, Yen-ting
廖彥婷
spellingShingle Liao, Yen-ting
廖彥婷
The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
author_sort Liao, Yen-ting
title The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
title_short The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
title_full The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
title_fullStr The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
title_full_unstemmed The Analysis of Bonding and Conformations of Phosphorus Oxide and Its Derivatives
title_sort analysis of bonding and conformations of phosphorus oxide and its derivatives
publishDate 2002
url http://ndltd.ncl.edu.tw/handle/57153798166030180260
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