So now we're just counting up our orbitals, an orbital is completely described by the 3 quantum Numbers.
所以现在我们只要把这些轨道加起来，一个轨道是由3个量子数完全确定的。
So, molecular orbital theory, on the other hand, is based on quantum mechanics.
另一方面分子轨道理论，是基于量子力学的。
The reason there are three quantum Numbers is we're describing an orbital in three dimensions, so it makes sense that we would need to describe in terms of three different quantum Numbers.
我们需要，3个量子数的原因，是因为我们描述的是一个，三维的轨道，所以我们需要，3个不同的量子数，来描述它。
So we can have, if we have the final quantum number m equal plus 1 or minus 1, we're dealing with a p x or a p y orbital.
所以如果我们有,磁量子数m等于正负1,我们讨论的就是px或者py轨道。
l So, if we're talking about a 4 p orbital, and our equation is n minus 1 minus l, the principle quantum number is 1 4, 1 is 1 -- what is l for a p orbital?
我们方程是n减去1减去，主量子数是，4，1是1，--p轨道的l是多少？,学生
The electric structures of double-chain of hydroxy polyacene were studied by quantum chemistry crystal orbital CNDO/ 2 method, and considered the hydrogen-binding interaction of hydroxy-polyacene.
采用量子化学晶体轨道CNDO／2方法，在考虑了羟基代聚并苯氢键作用的基础上对其双链模型的电子结构进行系列的计算和讨论。
VB theory and molecular orbital (mo) theory are the two most influential quantum-mechanical theories of chemical structure and nature of the chemical bond nowadays.
VB理论和分子轨道(MO)理论是当今说明化学结构和化学键本质的最有影响的量子力学理论。
Some quantum data such as ionization energy, advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.
采用量子化学从头算的方法，对电离势、前线轨道能级和共轭能进行了计算。
Some quantum data such as ionization energy, advanced linear orbital level and conjugated energy were calculated by quantum chemical initial calculation method.
采用量子化学从头算的方法，对电离势、前线轨道能级和共轭能进行了计算。
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