Разработка квантово-химических подходов для изучения соотношений между электронной структурой и гиперполяризуемостью сопряженных органических молекул
Диссертация
Научная новизна. Разработана оригинальная методика оптимизации экспонент поляризующих d и / функций и с ее помощью впервые сконструированы расширенные базисы гауссовых АО, пригодные для неэмпирических расчетов гиперполяризуемостей сопряженных органических молекул методом самосогласованного поля (ССП) Хартри-Фока-Рутана. Сформулирована аддитивная модель гиперполяризуемости стереорегулярных… Читать ещё >
Содержание
- Глава 1. Литературный обзор
- 1. 1. Макроскопическая нелинейная оптика
- 1. 2. Молекулярные органические среды
- 1. 3. Определения соглашения и единицы
- 1. 4. Методы измерения гиперполяризуемостей
- 1. 5. Проблемы в интерпретации экспериментальных данных
- 1. 6. Квантово-химические подходы
- 1. 6. 1. Методы расчета поляризуемостей и гиперполяризуемостей
- 1. 6. 2. Базисные наборы
- 2. 1. Принципы конструирование поляризационных наборов
- 2. 2. Тесты и методы расчета
- 2. 3. Примитивные базисы семейства (1 ls7pNdMf): результаты и обсуждение
- 2. 4. Примитивные базисы семейства (10s6pNdMf): результаты и обсуждение
- 2. 5. Правила конструирования поляризованных базисных наборов гауссовых АО
- 2. 6. Атомные базисы для исследования сопряженных систем
- 3. 1. Постановка задачи
- 3. 2. Геометрическая шкала мезомерных констант заместителей в полиенах
- 3. 3. Прямое сопряжение концевых групп в дизамещенных полиенах
- 3. 4. Тестирование метода AMI
- 3. 5. Аддитивная модель гиперполяризуемости моно- и дизамещенных полиенов
- 3. 5. 1. Монозамещенные полиены
- 3. 5. 2. Дизамещенные push-pull полиены
- 3. 6. Проектирование перспективных HJIO-хромофоров
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